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Compound Detail

CHEMBL3426632

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

Basic Information

ChEMBL ID CHEMBL3426632
Phase Preclinical
Structure Type MOL
InChI Key FSXWOYZHDRWNTD-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

540.6
MW (Da)
5.81
ALogP
6
HBA
3
HBD
123.4
PSA (Ų)
0.23
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 C31H29FN4O4
MW 540.60
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.01

Activity Summary

EC50 1 meas. best 7.11
IC50 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.59 8.59 2.6 1
Unchecked
CHEMBL612545
EC50 7.11 7.11 77.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.2667 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25898023 10.1021/acs.jmedchem.5b00308 Unchecked 1
25898023 10.1021/acs.jmedchem.5b00308 Rho-associated protein kinase 2 1
25898023 10.1021/acs.jmedchem.5b00308 Plasma 1

Data from ChEMBL 36 via Core Engine