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

CHEMBL5748733

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
c1csc(-c2c[nH]c3nccc(N4CCCC5(CCCCN5)C4)c23)n1

Basic Information

ChEMBL ID CHEMBL5748733
Phase Preclinical
Structure Type MOL
InChI Key AZYKATVQZWSITP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
3.80
ALogP
5
HBA
2
HBD
56.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N5S
MW 353.50
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.41

Activity Summary

Ki 2 meas. best 10.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase MRCK beta
CHEMBL5052
Ki 10.2 10.2 0.1 1
Rho-associated protein kinase 1
CHEMBL3231
Ki 6.52 6.52 304.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine