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Compound Detail

CHEMBL482337

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COc1cc(NC(=O)C2COc3ccc(F)cc3C2)ccc1-c1cn[nH]c1

Basic Information

ChEMBL ID CHEMBL482337
Phase Preclinical
Structure Type MOL
InChI Key QJAQLNKXPMIWDB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
3.41
ALogP
4
HBA
2
HBD
76.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18FN3O3
MW 367.38
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.15 8.15 7.0 1
Unchecked
CHEMBL612545
IC50 5.82 5.82 1518.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.4667 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rho-associated protein kinase 2 IC50 = 7.0 nM 8.15 Inhibition of ROCK2 18990570
Unchecked IC50 = 1518.0 nM 5.82 Inhibition of PKA 18990570

Literature References

PubMed DOI Target Context # Activities
18990570 10.1016/j.bmcl.2008.10.080 Rho-associated protein kinase 2 2
18990570 10.1016/j.bmcl.2008.10.080 Liver microsomes 1
18990570 10.1016/j.bmcl.2008.10.080 Unchecked 1

Data from ChEMBL 36 via Core Engine