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

CHEMBL5863351

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
Nc1cncc(-c2c[nH]c3nccc(N4CCCC5(CCCCN5)C4)c23)c1

Basic Information

ChEMBL ID CHEMBL5863351
Phase Preclinical
Structure Type MOL
InChI Key MWLZXNZGOYNQQD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
3.32
ALogP
5
HBA
3
HBD
82.9
PSA (Ų)
0.65
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N6
MW 362.48
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.13

Activity Summary

Ki 4 meas. best 10.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase MRCK alpha
CHEMBL4516
Ki 10.19 10.19 0.1 1
Serine/threonine-protein kinase MRCK beta
CHEMBL5052
Ki 10.19 10.19 0.1 1
Rho-associated protein kinase 2
CHEMBL2973
Ki 7.07 7.07 85.2 1
Rho-associated protein kinase 1
CHEMBL3231
Ki 6.68 6.68 207.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine