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

CHEMBL4642671

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
C=C1CC[C@@H]2[C@](C)(COC(C)=O)[C@H](OC(C)=O)CC[C@@]2(C)[C@@H]1C[C@H](SC(=S)N(Cc1ccccc1)C(C)C)C1=CCOC1=O

Basic Information

ChEMBL ID CHEMBL4642671
Phase Preclinical
Structure Type MOL
InChI Key BYKRWHIUVRCIDT-SZRBRREXSA-N
7
Targets
9
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

641.9
MW (Da)
7.04
ALogP
8
HBA
0
HBD
82.1
PSA (Ų)
0.12
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H47NO6S2
MW 641.90
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness 1.66

Activity Summary

IC50 9 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.43 5.43 3750.0 1
P388
CHEMBL389
IC50 5.39 5.39 4060.0 1
Unchecked
CHEMBL612545
IC50 5.28 5.0767 5290.0 3
HT-29
CHEMBL384
IC50 5.17 5.17 6730.0 1
HuCC-A1
CHEMBL4513129
IC50 5.06 5.06 8640.0 1
A549
CHEMBL392
IC50 4.65 4.65 22480.0 1
KB
CHEMBL398
IC50 4.61 4.61 24780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine