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Compound Detail

CHEMBL1933490

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Cc1cc(C)c(CN2CCC(C(=O)NC3CCCCCC3)CC2)c(C)c1

Basic Information

ChEMBL ID CHEMBL1933490
Phase Preclinical
Structure Type MOL
InChI Key LDDXCDYPGRCOLI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.6
MW (Da)
4.66
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H36N2O
MW 356.55
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.89 7.89 13.0 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22079754 10.1016/j.bmcl.2011.10.074 Bifunctional epoxide hydrolase 2 1
25479771 10.1016/j.bmcl.2014.11.053 Unchecked 1

Data from ChEMBL 36 via Core Engine