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

CHEMBL4784440

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@@]1(OC(=O)CNC(=S)NC(=O)c2ccc(Cl)cc2)C(=O)OCc2c1cc1n(c2=O)Cc2cc3ccccc3nc2-1

Basic Information

ChEMBL ID CHEMBL4784440
Phase Preclinical
Structure Type MOL
InChI Key ULGDQZXSYZLEKM-PMERELPUSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

603.1
MW (Da)
3.59
ALogP
9
HBA
2
HBD
128.6
PSA (Ų)
0.23
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H23ClN4O6S
MW 603.06
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.10

Activity Summary

IC50 6 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hep 3B2
CHEMBL4296437
IC50 8.89 8.89 1.3 1
A549
CHEMBL392
IC50 8.32 8.32 4.8 1
Unchecked
CHEMBL612545
IC50 7.32 7.32 48.1 1
KB
CHEMBL398
IC50 7.02 7.02 94.6 1
MCF7
CHEMBL387
IC50 6.84 6.84 142.9 1
MDA-MB-231
CHEMBL400
IC50 6.47 6.47 337.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine