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Compound Detail

CHEMBL3426639

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COC(=O)c1ccc(F)c(C(=O)Nc2cccc(-c3cc(C(=O)Nc4ccncc4F)ccc3CN)c2)c1

Basic Information

ChEMBL ID CHEMBL3426639
Phase Preclinical
Structure Type MOL
InChI Key XLSNSIYBEBQSAP-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

516.5
MW (Da)
4.78
ALogP
6
HBA
3
HBD
123.4
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H22F2N4O4
MW 516.50
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.26

Activity Summary

EC50 1 meas. best 8.17
IC50 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.85 8.85 1.4 1
Unchecked
CHEMBL612545
EC50 8.17 8.17 6.8 1

Pharmacokinetic Data

Parameter Value Units Species
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 Plasma 3
25898023 10.1021/acs.jmedchem.5b00308 Rho-associated protein kinase 2 2
25898023 10.1021/acs.jmedchem.5b00308 Unchecked 1

Data from ChEMBL 36 via Core Engine