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Compound Detail

CHEMBL3426726

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NCc1ccc(C(=O)Nc2ccncc2F)cc1-c1cccc(C(=O)Nc2ccc(CC(=O)OC3CCC3)cc2)c1

Basic Information

ChEMBL ID CHEMBL3426726
Phase Preclinical
Structure Type MOL
InChI Key JAODGKYXRMAVAA-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

552.6
MW (Da)
5.49
ALogP
6
HBA
3
HBD
123.4
PSA (Ų)
0.24
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 C32H29FN4O4
MW 552.61
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 8.89
EC50 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.89 8.87 1.3 2
Unchecked
CHEMBL612545
EC50 7.62 7.62 24.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1 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