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Compound Detail

CHEMBL4205206

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CCc1c(C(=O)NC(CO)Cc2ccc(Cl)cc2)[nH]c2ccc(Cl)cc12

Basic Information

ChEMBL ID CHEMBL4205206
Phase Preclinical
Structure Type MOL
InChI Key NKDOVTDNXAHICT-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

391.3
MW (Da)
4.37
ALogP
2
HBA
3
HBD
65.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20Cl2N2O2
MW 391.30
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.59

Activity Summary

IC50 6 meas. best 4.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.93 4.93 11850.0 1
PC-3
CHEMBL390
IC50 4.75 4.75 17800.0 1
A549
CHEMBL392
IC50 4.53 4.53 29500.0 1
HT-29
CHEMBL384
IC50 4.46 4.46 34700.0 1
MCF7
CHEMBL387
IC50 4.45 4.45 35400.0 1
MIA PaCa-2
CHEMBL614725
IC50 4.44 4.44 36000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine