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

CHEMBL1431081

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
CC1CCc2c(sc(NC(=O)c3ccc(Cn4cc([N+](=O)[O-])cn4)o3)c2C#N)C1

Basic Information

ChEMBL ID CHEMBL1431081
Phase Preclinical
Structure Type MOL
InChI Key CUFHPMBNTPAGEZ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

411.4
MW (Da)
3.74
ALogP
8
HBA
1
HBD
127.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N5O4S
MW 411.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -2.68

Activity Summary

IC50 4 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 5.63 5.29 2324.1 2
Carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1
CHEMBL1795098
IC50 5.37 5.37 4288.0 1
Estrogen receptor
CHEMBL206
IC50 5.08 5.08 8345.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine