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Compound Detail

CHEMBL4796705

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CC[C@@]1(OC(=O)CNC(=S)NC(=O)c2cccs2)C(=O)OCc2c1cc1n(c2=O)Cc2cc3ccccc3nc2-1

Basic Information

ChEMBL ID CHEMBL4796705
Phase Preclinical
Structure Type MOL
InChI Key CNUWRMCLSHBGKU-NDEPHWFRSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

574.6
MW (Da)
3.00
ALogP
10
HBA
2
HBD
128.6
PSA (Ų)
0.24
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 C28H22N4O6S2
MW 574.64
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.23

Activity Summary

IC50 6 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 8.21 8.21 6.1 1
Hep 3B2
CHEMBL4296437
IC50 8.17 8.17 6.7 1
KB
CHEMBL398
IC50 7.76 7.76 17.5 1
Unchecked
CHEMBL612545
IC50 7.43 7.43 37.5 1
MDA-MB-231
CHEMBL400
IC50 7.02 7.02 95.1 1
MCF7
CHEMBL387
IC50 7.0 7.0 98.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine