CHEBI:234378 - HTH-01-015

ChEBI IDCHEBI:234378
ChEBI NameHTH-01-015
Stars
DefinitionAn organic heterotetracyclic compound that is 5,13-dihydro-6H-naphtho[2,3-e]pyrimido[5,4-b][1,4]diazepin-6-one substituted by methyl groups at positions 4, 5 and 13, and by a [1-(piperidin-4-yl)-1H-pyrazol-4-yl]amino group at position 2. It is a potent NUAK1 inhibitor (IC50 = 100 nM).
Last Modified13 June 2025
Submitteraxiao
DownloadsMolfile
FormulaC26H28N8O
Net Charge0
Average Mass468.565
Monoisotopic Mass468.23861
SMILESCc1nc(Nc2cnn(C3CCNCC3)c2)nc2c1N(C)C(=O)c1cc3ccccc3cc1N2C
InChIInChI=1S/C26H28N8O/c1-16-23-24(31-26(29-16)30-19-14-28-34(15-19)20-8-10-27-11-9-20)32(2)22-13-18-7-5-4-6-17(18)12-21(22)25(35)33(23)3/h4-7,12-15,20,27H,8-11H2,1-3H3,(H,29,30,31)
InChIKeyCHSDJDLAKKAWCI-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor  An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of non-specific serine/threonine protein kinase (EC 2.7.11.1), a kinase enzyme involved in phosphorylation of hydroxy group of serine or threonine.
ChEBI Ontology
Outgoing Relation(s)
HTH-01-015 (CHEBI:234378) has role EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor (CHEBI:50925)
HTH-01-015 (CHEBI:234378) is a aromatic amine (CHEBI:33860)
HTH-01-015 (CHEBI:234378) is a organic heterotetracyclic compound (CHEBI:38163)
HTH-01-015 (CHEBI:234378) is a piperidines (CHEBI:26151)
HTH-01-015 (CHEBI:234378) is a pyrazoles (CHEBI:26410)
HTH-01-015 (CHEBI:234378) is a secondary amino compound (CHEBI:50995)
HTH-01-015 (CHEBI:234378) is a tertiary amino compound (CHEBI:50996)
IUPAC Name 
4,5,13-trimethyl-2-{[1-(piperidin-4-yl)-1H-pyrazol-4-yl]amino}-5,13-dihydro-6H-naphtho[2,3-e]pyrimido[5,4-b][1,4]diazepin-6-one
Synonyms  Source
HTH 01 015SUBMITTER
HTH01015SUBMITTER
Registry NumbersSources
CAS:1613724-42-7SUBMITTER
Citations