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Compound Detail

CHEMBL373837

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N#Cc1ncc2nc1OCCCCCOc1cc(NCc3cccnc3)c(Cl)cc1NC(=O)N2

Basic Information

ChEMBL ID CHEMBL373837
Phase Preclinical
Structure Type MOL
InChI Key KBIZEWFFKYHOLK-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

479.9
MW (Da)
4.59
ALogP
8
HBA
3
HBD
134.1
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClN7O3
MW 479.93
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.26

Activity Summary

EC50 2 meas. best 6.48
IC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.92 7.92 12.0 1
NCI-H1299
CHEMBL612255
EC50 6.48 6.48 330.0 1
HeLa
CHEMBL399
EC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17352464 10.1021/jm061247v HeLa 3
17352464 10.1021/jm061247v NCI-H1299 2
17352464 10.1021/jm061247v Serine/threonine-protein kinase Chk1 1

Data from ChEMBL 36 via Core Engine