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Compound Detail

CHEMBL3426635

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CC[C@H](C)OC(=O)c1ccc(F)c(NC(=O)c2cccc(-c3cc(C(=O)Nc4ccncc4F)ccc3CN)c2)c1

Basic Information

ChEMBL ID CHEMBL3426635
Phase Preclinical
Structure Type MOL
InChI Key DIAWPSYORZPEDR-SFHVURJKSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

558.6
MW (Da)
5.95
ALogP
6
HBA
3
HBD
123.4
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H28F2N4O4
MW 558.59
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 8.26
EC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.26 7.7 5.5 2
Unchecked
CHEMBL612545
EC50 7.3 7.3 50.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.65 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 Unchecked 1
25898023 10.1021/acs.jmedchem.5b00308 Plasma 1

Data from ChEMBL 36 via Core Engine