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Compound Detail

CHEMBL4788928

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

Basic Information

ChEMBL ID CHEMBL4788928
Phase Preclinical
Structure Type MOL
InChI Key WJHNFSLDQCWAQO-YTTGMZPUSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

614.7
MW (Da)
3.85
ALogP
9
HBA
2
HBD
128.6
PSA (Ų)
0.16
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 C32H27FN4O6S
MW 614.66
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.12

Activity Summary

IC50 5 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 7.68 7.68 20.9 1
KB
CHEMBL398
IC50 7.11 7.11 78.6 1
Hep 3B2
CHEMBL4296437
IC50 7.11 7.11 78.6 1
Unchecked
CHEMBL612545
IC50 6.81 6.81 153.5 1
MDA-MB-231
CHEMBL400
IC50 6.25 6.25 560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine