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Compound Detail

CHEMBL4752883

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CC[C@@]1(OC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=S)NC(=O)c2ccc(F)cc2)C(=O)OCc2c1cc1n(c2=O)Cc2cc3ccccc3nc2-1

Basic Information

ChEMBL ID CHEMBL4752883
Phase Preclinical
Structure Type MOL
InChI Key JNBCQGDKRRRNBY-XSEQESSCSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

715.8
MW (Da)
5.17
ALogP
9
HBA
3
HBD
144.4
PSA (Ų)
0.15
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H30FN5O6S
MW 715.76
Aromatic Rings 6
Heavy Atoms 52
NP-Likeness -0.07

Activity Summary

IC50 6 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hep 3B2
CHEMBL4296437
IC50 7.23 7.23 58.6 1
KB
CHEMBL398
IC50 7.04 7.04 91.5 1
Unchecked
CHEMBL612545
IC50 6.67 6.67 211.9 1
A549
CHEMBL392
IC50 6.32 6.32 483.0 1
MCF7
CHEMBL387
IC50 6.09 6.09 814.4 1
MDA-MB-231
CHEMBL400
IC50 6.09 6.09 807.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine