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Compound Detail

CHEMBL3774603

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CCOC(=O)[C@@]1(C)CC[C@]2(C)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](OC(=O)CCC(=O)O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL3774603
Phase Preclinical
Structure Type MOL
InChI Key UJCCELSWWRMAPH-AYVZPHPZSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

584.8
MW (Da)
8.13
ALogP
5
HBA
1
HBD
89.9
PSA (Ų)
0.25
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H56O6
MW 584.84
Aromatic Rings 0
Heavy Atoms 42
NP-Likeness 2.53

Activity Summary

IC50 2 meas. best 7.7
Ki 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cocaine esterase
CHEMBL3180
IC50 7.7 7.7 20.0 1
Cocaine esterase
CHEMBL3180
Ki 7.38 7.38 42.0 1
Liver carboxylesterase 1
CHEMBL2265
IC50 4.69 4.69 20410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26900660 10.1016/j.ejmech.2016.02.020 Cocaine esterase 2
26900660 10.1016/j.ejmech.2016.02.020 Liver carboxylesterase 1 1
26900660 10.1016/j.ejmech.2016.02.020 Unchecked 1

Data from ChEMBL 36 via Core Engine