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Compound Detail

CHEMBL116174

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COC(=O)CC1CC2CC1CN2CCOc1ccc(Cc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL116174
Phase Preclinical
Structure Type MOL
InChI Key TVCGRKCLHRKUMS-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
3.93
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29NO3
MW 379.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.19

Activity Summary

IC50 4 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 7.82 7.25 15.0 2
Homo sapiens
CHEMBL372
IC50 6.96 6.53 110.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12419366 10.1016/s0960-894x(02)00760-6 Mus musculus 3
12419366 10.1016/s0960-894x(02)00760-6 Leukotriene A-4 hydrolase 2
12419366 10.1016/s0960-894x(02)00760-6 Homo sapiens 2

Data from ChEMBL 36 via Core Engine