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Compound Detail

CHEMBL225560

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O=C(NCc1c(F)cccc1F)Nc1ccc2[nH]ncc2c1

Basic Information

ChEMBL ID CHEMBL225560
Phase Preclinical
Structure Type MOL
InChI Key HQXFLJXIZJFNTB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
3.16
ALogP
2
HBA
3
HBD
69.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12F2N4O
MW 302.28
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.31

Activity Summary

IC50 2 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase
CHEMBL2111459
IC50 7.07 7.07 85.0 1
Unchecked
CHEMBL612545
IC50 7.07 7.07 85.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rho-associated protein kinase IC50 = 85.0 nM 7.07 Inhibition of Rho kinase 17046269
Unchecked IC50 = 85.11 nM 7.07 Inhibition of ROCK 20347188

Literature References

PubMed DOI Target Context # Activities
17046269 10.1016/j.bmc.2006.09.052 No relevant target 3
17046269 10.1016/j.bmc.2006.09.052 Rho-associated protein kinase 1
17046269 10.1016/j.bmc.2006.09.052 C-C chemokine receptor type 2 1
20347188 10.1016/j.ejmech.2010.02.059 Unchecked 1

Data from ChEMBL 36 via Core Engine