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Compound Detail

CHEMBL3426638

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CCCOC(=O)c1cccc(C(=O)Nc2cccc(-c3cc(C(=O)Nc4ccncc4F)ccc3CN)c2)c1

Basic Information

ChEMBL ID CHEMBL3426638
Phase Preclinical
Structure Type MOL
InChI Key VYHBFHRRIDDVDP-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

526.6
MW (Da)
5.42
ALogP
6
HBA
3
HBD
123.4
PSA (Ų)
0.25
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 C30H27FN4O4
MW 526.57
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.09

Activity Summary

EC50 1 meas. best 7.82
IC50 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.74 8.74 1.8 1
Unchecked
CHEMBL612545
EC50 7.82 7.82 15.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.08333 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 1
25898023 10.1021/acs.jmedchem.5b00308 Unchecked 1
25898023 10.1021/acs.jmedchem.5b00308 Plasma 1

Data from ChEMBL 36 via Core Engine