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

CHEMBL3933485

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
Cc1cc(N)nc(C)c1CNC(=O)c1cnn(Cc2sc(-c3ccccc3)nc2C)c1

Basic Information

ChEMBL ID CHEMBL3933485
Phase Preclinical
Structure Type MOL
InChI Key OOHSVGGUTZAFJG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
3.89
ALogP
7
HBA
2
HBD
98.7
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N6OS
MW 432.55
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.76

Activity Summary

IC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasma kallikrein
CHEMBL2000
IC50 7.72 7.72 19.0 1
Unchecked
CHEMBL612545
IC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine