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Compound Detail

CHEMBL4471330

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COc1c(Cl)cc(C2C(C#N)=C(N)Oc3c2ccc2ccccc32)cc1Cl

Basic Information

ChEMBL ID CHEMBL4471330
Phase Preclinical
Structure Type MOL
InChI Key CSKJVMHWKACIMW-UHFFFAOYSA-N
8
Targets
10
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

397.3
MW (Da)
5.37
ALogP
4
HBA
1
HBD
68.3
PSA (Ų)
0.63
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H14Cl2N2O2
MW 397.26
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.87

Activity Summary

IC50 10 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 7.78 7.78 16.7 1
Unchecked
CHEMBL612545
IC50 7.72 7.5867 19.2 3
PANC-1
CHEMBL614139
IC50 7.55 7.55 27.9 1
EA.hy 926
CHEMBL4296410
IC50 7.49 7.49 32.6 1
518A2
CHEMBL4483222
IC50 7.35 7.35 44.6 1
DLD-1
CHEMBL614285
IC50 7.23 7.23 59.0 1
HCT-116
CHEMBL394
IC50 7.16 7.16 69.2 1
HT-29
CHEMBL384
IC50 6.99 6.99 103.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine