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Compound Detail

CHEMBL3426633

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COC(=O)c1ccc(F)c(NC(=O)c2cccc(-c3cc(C(=O)Nc4ccncc4F)ccc3CN)c2)c1

Basic Information

ChEMBL ID CHEMBL3426633
Phase Preclinical
Structure Type MOL
InChI Key OZKJLTGMZXEHHT-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
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 -1.07

Activity Summary

IC50 2 meas. best 8.8
EC50 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.8 8.07 1.6 2
Unchecked
CHEMBL612545
EC50 7.58 7.58 26.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.3 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 7
25898023 10.1021/acs.jmedchem.5b00308 Unchecked 2
25898023 10.1021/acs.jmedchem.5b00308 Rho-associated protein kinase 2 2
25898023 10.1021/acs.jmedchem.5b00308 ADMET 2

Data from ChEMBL 36 via Core Engine