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Compound Detail

CHEMBL4763180

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

Basic Information

ChEMBL ID CHEMBL4763180
Phase Preclinical
Structure Type MOL
InChI Key YFXSSAFALGSWKW-JKFCTSDTSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

642.7
MW (Da)
4.49
ALogP
9
HBA
2
HBD
128.6
PSA (Ų)
0.20
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 C34H31FN4O6S
MW 642.71
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.05

Activity Summary

IC50 6 meas. best 7.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hep 3B2
CHEMBL4296437
IC50 7.74 7.74 18.4 1
A549
CHEMBL392
IC50 7.32 7.32 48.1 1
KB
CHEMBL398
IC50 6.94 6.94 115.3 1
MDA-MB-231
CHEMBL400
IC50 6.15 6.15 708.1 1
MCF7
CHEMBL387
IC50 6.03 6.03 928.5 1
Unchecked
CHEMBL612545
IC50 5.63 5.63 2323.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine