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Compound Detail

CHEMBL3426622

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COC(=O)c1cccc(NC(=O)c2cccc(-c3cc(C(=O)Nc4ccncc4F)ccc3CN)c2)c1

Basic Information

ChEMBL ID CHEMBL3426622
Phase Preclinical
Structure Type MOL
InChI Key AAOIMAQOGVHHKE-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

498.5
MW (Da)
4.64
ALogP
6
HBA
3
HBD
123.4
PSA (Ų)
0.32
QED
0
Ro5 Violations
7
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 -1.09

Activity Summary

IC50 2 meas. best 8.96
EC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.96 7.93 1.1 2
Unchecked
CHEMBL612545
EC50 7.1 7.1 79.0 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