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Compound Detail

CHEMBL2397140

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CNC(=O)c1ccc(O[C@H]2CC[C@H](NC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL2397140
Phase Preclinical
Structure Type MOL
InChI Key XMHPFTJYRYODSK-CZIWCDLHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

469.9
MW (Da)
5.23
ALogP
3
HBA
3
HBD
79.5
PSA (Ų)
0.56
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClF3N3O3
MW 469.89
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 9.3 9.3 0.5 1
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 6.47 6.47 340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23726028 10.1016/j.bmcl.2013.05.011 HUVEC 1
23726028 10.1016/j.bmcl.2013.05.011 Huh-7 1
23726028 10.1016/j.bmcl.2013.05.011 HepG2 1
23726028 10.1016/j.bmcl.2013.05.011 RAF proto-oncogene serine/threonine-protein kinase 1
23726028 10.1016/j.bmcl.2013.05.011 Bifunctional epoxide hydrolase 2 1

Data from ChEMBL 36 via Core Engine