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

CHEMBL5209466

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
COc1cccc([C@@H](C)NC(=O)N2CCN(c3ccncc3)CC2)c1

Basic Information

ChEMBL ID CHEMBL5209466
Phase Preclinical
Structure Type MOL
InChI Key SQSIIZGBYLJBMN-OAHLLOKOSA-N
2
Targets
2
Activities
1
Assay Types
5
PK Parameters
6
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
2.68
ALogP
4
HBA
1
HBD
57.7
PSA (Ų)
0.93
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N4O2
MW 340.43
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.74

Activity Summary

IC50 2 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.84 5.84 1460.0 1
Rho-associated protein kinase 2
CHEMBL2973
IC50 5.32 5.32 4790.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC - - Mus musculus
AUC - - Mus musculus
CL 65.0 mL.min-1.kg-1 Mus musculus
CL - - Mus musculus
F - % Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35816678 10.1021/acs.jmedchem.2c00474 ADMET 11
35816678 10.1021/acs.jmedchem.2c00474 Rho-associated protein kinase 2 1
35816678 10.1021/acs.jmedchem.2c00474 Unchecked 1
35816678 10.1021/acs.jmedchem.2c00474 No relevant target 1
35816678 10.1021/acs.jmedchem.2c00474 cGMP-dependent protein kinase 1 1
35816678 10.1021/acs.jmedchem.2c00474 Cytochrome P450 1A2 1

Data from ChEMBL 36 via Core Engine