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Compound Detail

CHEMBL265691

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CC1(C)C(=O)c2c3c(c4c([nH]c5ccccc54)c2C1=O)C(=O)NC3=O

Basic Information

ChEMBL ID CHEMBL265691
Phase Preclinical
Structure Type MOL
InChI Key PRFSSGBJBZLOCS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

332.3
MW (Da)
2.61
ALogP
4
HBA
2
HBD
96.1
PSA (Ų)
0.49
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 C19H12N2O4
MW 332.32
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.62

Activity Summary

IC50 4 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 4.84 4.84 14500.0 1
HCT-116
CHEMBL394
IC50 4.49 4.49 32700.0 1
L1210
CHEMBL386
IC50 4.48 4.48 33000.0 1
HT-29
CHEMBL384
IC50 4.42 4.42 38500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18321713 10.1016/j.bmc.2008.02.061 Serine/threonine-protein kinase Chk1 2
18321713 10.1016/j.bmc.2008.02.061 L1210 1
18321713 10.1016/j.bmc.2008.02.061 HCT-116 1
18321713 10.1016/j.bmc.2008.02.061 HT-29 1

Data from ChEMBL 36 via Core Engine