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Compound Detail

CHEMBL3426629

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

Basic Information

ChEMBL ID CHEMBL3426629
Phase Preclinical
Structure Type MOL
InChI Key KLTXHROXPUSIPD-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

498.5
MW (Da)
4.48
ALogP
5
HBA
4
HBD
134.4
PSA (Ų)
0.28
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H23FN4O4
MW 498.51
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.99

Activity Summary

EC50 1 meas. best 5.44
IC50 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.74 8.74 1.8 1
Unchecked
CHEMBL612545
EC50 5.44 5.44 3600.0 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 1
25898023 10.1021/acs.jmedchem.5b00308 Rho-associated protein kinase 2 1
25898023 10.1021/acs.jmedchem.5b00308 Plasma 1

Data from ChEMBL 36 via Core Engine