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Compound Detail

CHEMBL4209588

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Cc1c(C(=O)NC(CO)Cc2ccccc2)[nH]c2ccc(Cl)cc12

Basic Information

ChEMBL ID CHEMBL4209588
Phase Preclinical
Structure Type MOL
InChI Key MJOHDUGXCLBUJB-UHFFFAOYSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

342.8
MW (Da)
3.46
ALogP
2
HBA
3
HBD
65.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19ClN2O2
MW 342.83
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.76

Activity Summary

IC50 8 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 6.3 6.3 500.0 1
PC-3
CHEMBL390
IC50 5.6 5.6 2500.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.58 5.58 2600.0 1
MCF7
CHEMBL387
IC50 5.55 5.55 2800.0 1
HT-29
CHEMBL384
IC50 5.54 5.54 2900.0 1
A549
CHEMBL392
IC50 5.54 5.54 2900.0 1
Serine/threonine-protein kinase B-raf
CHEMBL2331061
IC50 5.43 5.43 3700.0 1
Unchecked
CHEMBL612545
IC50 5.23 5.23 5910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine