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Compound Detail

CHEMBL249765

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N#Cc1ncc2nc1OC/C=C\COc1cc(NCCO)c(Cl)cc1NC(=O)N2

Basic Information

ChEMBL ID CHEMBL249765
Phase Preclinical
Structure Type MOL
InChI Key AOFGPISKZVWVKQ-UPHRSURJSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

416.8
MW (Da)
2.38
ALogP
8
HBA
4
HBD
141.4
PSA (Ų)
0.56
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 C18H17ClN6O4
MW 416.83
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.76

Activity Summary

EC50 1 meas. best 5.89
IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 8.7 8.7 2.0 1
NCI-H1299
CHEMBL612255
EC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17935989 10.1016/j.bmcl.2007.09.063 Serine/threonine-protein kinase Chk1 1
17935989 10.1016/j.bmcl.2007.09.063 HeLa 1
17935989 10.1016/j.bmcl.2007.09.063 Molecular identity unknown 1
17935989 10.1016/j.bmcl.2007.09.063 NCI-H1299 1

Data from ChEMBL 36 via Core Engine