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Compound Detail

CHEMBL4787367

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CC[C@@]1(OC(=O)[C@H](CCSC)NC(=S)NC(=O)c2ccc(F)cc2)C(=O)OCc2c1cc1n(c2=O)Cc2cc3ccccc3nc2-1

Basic Information

ChEMBL ID CHEMBL4787367
Phase Preclinical
Structure Type MOL
InChI Key SBFIHZVFIFSPBI-JQJBXXCASA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

660.8
MW (Da)
4.20
ALogP
10
HBA
2
HBD
128.6
PSA (Ų)
0.18
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H29FN4O6S2
MW 660.75
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.24

Activity Summary

IC50 5 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 7.4 7.4 39.8 1
KB
CHEMBL398
IC50 7.04 7.04 90.6 1
MCF7
CHEMBL387
IC50 6.75 6.75 179.5 1
Unchecked
CHEMBL612545
IC50 6.73 6.73 188.0 1
MDA-MB-231
CHEMBL400
IC50 6.19 6.19 648.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine