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

CHEMBL1572640

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
Cc1nc(-c2ccc(S(=O)(=O)N3CCN(C4c5ccccc5-c5ccccc54)CC3)s2)cs1

Basic Information

ChEMBL ID CHEMBL1572640
Phase Preclinical
Structure Type MOL
InChI Key BMHSCVUUBDLZNV-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

493.7
MW (Da)
5.26
ALogP
6
HBA
0
HBD
53.5
PSA (Ų)
0.39
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23N3O2S3
MW 493.68
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.56

Activity Summary

IC50 2 meas. best 4.86
Kd 2 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GRB2-associated-binding protein 1
CHEMBL4523286
Kd 5.57 5.57 2700.0 1
Insulin receptor substrate 1
CHEMBL4523219
Kd 5.48 5.48 3300.0 1
T47D
CHEMBL614361
IC50 4.86 4.86 13900.0 1
MDA-MB-231
CHEMBL400
IC50 4.07 4.07 85200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine