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Compound Detail

CHEMBL3426625

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COC(=O)Cc1ccc(NC(=O)c2cccc(-c3cc(C(=O)Nc4ccncc4F)ccc3CN)c2)cc1

Basic Information

ChEMBL ID CHEMBL3426625
Phase Preclinical
Structure Type MOL
InChI Key DLWQQUOEEMNFFO-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

512.5
MW (Da)
4.57
ALogP
6
HBA
3
HBD
123.4
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25FN4O4
MW 512.54
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.00

Activity Summary

EC50 1 meas. best 7.51
IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 7.96 7.96 11.0 1
Unchecked
CHEMBL612545
EC50 7.51 7.51 31.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.08333 hr Homo sapiens
T1/2 0.8833 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 Rho-associated protein kinase 1 1

Data from ChEMBL 36 via Core Engine