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Compound Detail

CHEMBL3426620

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NCc1ccc(C(=O)Nc2ccncc2F)cc1-c1cccc(C(=O)Nc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL3426620
Phase Preclinical
Structure Type MOL
InChI Key NWCGMVZMWBRLEX-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
4.85
ALogP
4
HBA
3
HBD
97.1
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21FN4O2
MW 440.48
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.15

Activity Summary

EC50 1 meas. best 7.66
IC50 1 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.66 7.66 22.0 1
Rho-associated protein kinase 2
CHEMBL2973
IC50 7.51 7.51 31.0 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 Rho-associated protein kinase 2 2
25898023 10.1021/acs.jmedchem.5b00308 Plasma 2
25898023 10.1021/acs.jmedchem.5b00308 Unchecked 1
25898023 10.1021/acs.jmedchem.5b00308 ADMET 1

Data from ChEMBL 36 via Core Engine