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

CHEMBL5820797

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
N#Cc1c[nH]c2nccc(N3CCCC4(CCCCN4)C3)c12

Basic Information

ChEMBL ID CHEMBL5820797
Phase Preclinical
Structure Type MOL
InChI Key LMNVPKCUVZQIRI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
2.55
ALogP
4
HBA
2
HBD
67.7
PSA (Ų)
0.85
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N5
MW 295.39
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.21

Activity Summary

Ki 2 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase MRCK beta
CHEMBL5052
Ki 9.6 9.6 0.2 1
Rho-associated protein kinase 1
CHEMBL3231
Ki 6.76 6.76 174.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine