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Compound Detail

CHEMBL4764591

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CC[C@@]1(OC(=O)CCCNC(=S)NC(=O)c2ccc3ccccc3c2)C(=O)OCc2c1cc1n(c2=O)Cc2cc3ccccc3nc2-1

Basic Information

ChEMBL ID CHEMBL4764591
Phase Preclinical
Structure Type MOL
InChI Key LPGZEWWWAQQOKA-BHVANESWSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

646.7
MW (Da)
4.87
ALogP
9
HBA
2
HBD
128.6
PSA (Ų)
0.14
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H30N4O6S
MW 646.73
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness 0.06

Activity Summary

IC50 6 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hep 3B2
CHEMBL4296437
IC50 7.28 7.28 52.9 1
A549
CHEMBL392
IC50 7.21 7.21 61.7 1
KB
CHEMBL398
IC50 6.53 6.53 293.1 1
Unchecked
CHEMBL612545
IC50 6.45 6.45 356.7 1
MDA-MB-231
CHEMBL400
IC50 6.16 6.16 685.7 1
MCF7
CHEMBL387
IC50 6.11 6.11 777.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine