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Compound Detail

CHEMBL4786760

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CC[C@@]1(OC(=O)CNC(=S)NC(=O)c2cccc(Cl)c2)C(=O)OCc2c1cc1n(c2=O)Cc2cc3ccccc3nc2-1

Basic Information

ChEMBL ID CHEMBL4786760
Phase Preclinical
Structure Type MOL
InChI Key KQDFKODRVSVETN-PMERELPUSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

603.1
MW (Da)
3.59
ALogP
9
HBA
2
HBD
128.6
PSA (Ų)
0.23
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H23ClN4O6S
MW 603.06
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.17

Activity Summary

IC50 6 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 8.28 8.28 5.2 1
Hep 3B2
CHEMBL4296437
IC50 7.92 7.92 11.9 1
Unchecked
CHEMBL612545
IC50 7.47 7.47 33.7 1
KB
CHEMBL398
IC50 7.05 7.05 89.2 1
MCF7
CHEMBL387
IC50 6.63 6.63 235.2 1
MDA-MB-231
CHEMBL400
IC50 6.47 6.47 334.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine