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Compound Detail

CHEMBL4215183

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CCc1c(C(=O)NC(CO)Cc2ccccc2)[nH]c2ccc(Cl)cc12

Basic Information

ChEMBL ID CHEMBL4215183
Phase Preclinical
Structure Type MOL
InChI Key HTUDNZNSJDVDJG-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

356.9
MW (Da)
3.72
ALogP
2
HBA
3
HBD
65.1
PSA (Ų)
0.63
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 C20H21ClN2O2
MW 356.85
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.61

Activity Summary

IC50 6 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 5.05 5.05 8900.0 1
A549
CHEMBL392
IC50 4.94 4.94 11400.0 1
HT-29
CHEMBL384
IC50 4.91 4.91 12200.0 1
MIA PaCa-2
CHEMBL614725
IC50 4.9 4.9 12500.0 1
MCF7
CHEMBL387
IC50 4.89 4.89 12900.0 1
Unchecked
CHEMBL612545
IC50 4.88 4.88 13030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine