Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4780383

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC[C@H](C)[C@H](NC(=S)NC(=O)c1ccc(F)cc1)C(=O)O[C@]1(CC)C(=O)OCc2c1cc1n(c2=O)Cc2cc3ccccc3nc2-1

Basic Information

ChEMBL ID CHEMBL4780383
Phase Preclinical
Structure Type MOL
InChI Key LPWIKSIMZPGSDH-QPQKLHJFSA-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 -0.04

Activity Summary

IC50 6 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hep 3B2
CHEMBL4296437
IC50 8.24 8.24 5.7 1
A549
CHEMBL392
IC50 8.21 8.21 6.2 1
KB
CHEMBL398
IC50 7.63 7.63 23.2 1
Unchecked
CHEMBL612545
IC50 7.38 7.38 41.2 1
MDA-MB-231
CHEMBL400
IC50 6.7 6.7 200.4 1
MCF7
CHEMBL387
IC50 6.05 6.05 897.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine