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Compound Detail

CHEMBL4756330

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CC[C@@]1(OC(=O)CNC(=S)NC(=O)c2ccco2)C(=O)OCc2c1cc1n(c2=O)Cc2cc3ccccc3nc2-1

Basic Information

ChEMBL ID CHEMBL4756330
Phase Preclinical
Structure Type MOL
InChI Key JQDARNAWXUIIEV-NDEPHWFRSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

558.6
MW (Da)
2.53
ALogP
10
HBA
2
HBD
141.8
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 C28H22N4O7S
MW 558.57
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.07

Activity Summary

IC50 6 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hep 3B2
CHEMBL4296437
IC50 7.58 7.58 26.4 1
A549
CHEMBL392
IC50 7.12 7.12 75.2 1
KB
CHEMBL398
IC50 6.41 6.41 388.5 1
Unchecked
CHEMBL612545
IC50 6.41 6.41 388.7 1
MDA-MB-231
CHEMBL400
IC50 6.12 6.12 758.9 1
MCF7
CHEMBL387
IC50 6.09 6.09 821.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine