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Compound Detail

CHEMBL373897

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

Basic Information

ChEMBL ID CHEMBL373897
Phase Preclinical
Structure Type MOL
InChI Key UCCBARCDWWSAOR-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

388.8
MW (Da)
3.17
ALogP
7
HBA
3
HBD
135.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17ClN6O3
MW 388.82
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.85

Activity Summary

EC50 3 meas. best 6.62
IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 8.52 8.52 3.0 1
NCI-H1299
CHEMBL612255
EC50 6.62 5.87 240.0 2
HeLa
CHEMBL399
EC50 6.37 6.37 430.0 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