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

CHEMBL3426628

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
NCc1ccc(C(=O)Nc2ccncc2F)cc1-c1cccc(C(=O)Nc2ccc(C(=O)O)cc2)c1

Basic Information

ChEMBL ID CHEMBL3426628
Phase Preclinical
Structure Type MOL
InChI Key AWCICFNPDSIOPU-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

484.5
MW (Da)
4.55
ALogP
5
HBA
4
HBD
134.4
PSA (Ų)
0.30
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H21FN4O4
MW 484.49
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.99

Activity Summary

EC50 1 meas. best 5.18
IC50 1 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.48 8.48 3.3 1
Unchecked
CHEMBL612545
EC50 5.18 5.18 6600.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25898023 10.1021/acs.jmedchem.5b00308 Unchecked 2
25898023 10.1021/acs.jmedchem.5b00308 Rho-associated protein kinase 2 1
25898023 10.1021/acs.jmedchem.5b00308 Plasma 1
25898023 10.1021/acs.jmedchem.5b00308 ADMET 1
25898023 10.1021/acs.jmedchem.5b00308 No relevant target 1

Data from ChEMBL 36 via Core Engine