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

CHEMBL483402

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
COc1cc(C2=NC(c3ccc(Cl)cc3F)C(C(=O)Nc3ccc4[nH]ncc4c3)=C(C)N2)ccn1

Basic Information

ChEMBL ID CHEMBL483402
Phase Preclinical
Structure Type MOL
InChI Key XJEJCCXXTNIOJF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

490.9
MW (Da)
4.76
ALogP
6
HBA
3
HBD
104.3
PSA (Ų)
0.37
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20ClFN6O2
MW 490.93
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.65

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 1
CHEMBL3231
IC50 8.7 8.7 2.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.43 5.43 3700.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.37 5.37 4300.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 88.0 mL.min-1.kg-1 Rattus norvegicus
F 21.0 % Rattus norvegicus
T1/2 34.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18842034 10.1021/jm8005096 Rattus norvegicus 4
18842034 10.1021/jm8005096 Rho-associated protein kinase 1 1
18842034 10.1021/jm8005096 Cytochrome P450 2D6 1
18842034 10.1021/jm8005096 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine