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Compound Detail

CHEMBL4740751

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

Basic Information

ChEMBL ID CHEMBL4740751
Phase Preclinical
Structure Type MOL
InChI Key BSFZXHRYRVPMTA-DLLPINGYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

616.7
MW (Da)
4.02
ALogP
10
HBA
2
HBD
128.6
PSA (Ų)
0.21
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H28N4O6S2
MW 616.72
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.14

Activity Summary

IC50 6 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hep 3B2
CHEMBL4296437
IC50 8.68 8.68 2.1 1
A549
CHEMBL392
IC50 8.15 8.15 7.0 1
KB
CHEMBL398
IC50 7.37 7.37 42.8 1
Unchecked
CHEMBL612545
IC50 7.36 7.36 44.2 1
MCF7
CHEMBL387
IC50 6.5 6.5 318.9 1
MDA-MB-231
CHEMBL400
IC50 6.42 6.42 379.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine