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Compound Detail

CHEMBL392053

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CN1C(=O)c2c(n3cccc3c3[nH]c4ccc(Cl)cc4c23)C1=O

Basic Information

ChEMBL ID CHEMBL392053
Phase Preclinical
Structure Type MOL
InChI Key NNZSFCWHRNYBBL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

323.7
MW (Da)
3.45
ALogP
3
HBA
1
HBD
57.6
PSA (Ų)
0.50
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 C17H10ClN3O2
MW 323.74
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.60

Activity Summary

IC50 3 meas. best 4.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 4.38 4.38 41200.0 1
HT-29
CHEMBL384
IC50 4.2 4.2 63200.0 1
A549
CHEMBL392
IC50 4.17 4.17 68300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17582773 10.1016/j.bmc.2007.05.073 Serine/threonine-protein kinase Chk1 2
17582773 10.1016/j.bmc.2007.05.073 DNA topoisomerase 1 2
17582773 10.1016/j.bmc.2007.05.073 L1210 1
17582773 10.1016/j.bmc.2007.05.073 DU-145 1
17582773 10.1016/j.bmc.2007.05.073 A549 1
17582773 10.1016/j.bmc.2007.05.073 HT-29 1
17582773 10.1016/j.bmc.2007.05.073 Unchecked 1

Data from ChEMBL 36 via Core Engine