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Compound Detail

CHEMBL1271200

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CC(=O)O[C@H]1CC[C@]2(C)[C@H]3C(=O)C=C4[C@@H]5C[C@@](C)(C(N)=O)CC[C@]5(C)CC[C@@]4(C)[C@]3(C)CC[C@H]2C1(C)C

Basic Information

ChEMBL ID CHEMBL1271200
Phase Preclinical
Structure Type MOL
InChI Key RTRQMLYKKATHQJ-XWEVEMRCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

511.8
MW (Da)
6.38
ALogP
4
HBA
1
HBD
86.5
PSA (Ų)
0.44
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H49NO4
MW 511.75
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness 2.92

Activity Summary

IC50 2 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cocaine esterase
CHEMBL3180
IC50 5.13 5.13 7360.0 1
Liver carboxylesterase 1
CHEMBL2265
IC50 4.96 4.96 10970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20851614 10.1016/j.bmc.2010.08.046 11-beta-hydroxysteroid dehydrogenase 1 1
20851614 10.1016/j.bmc.2010.08.046 11-beta-hydroxysteroid dehydrogenase type 2 1
26900660 10.1016/j.ejmech.2016.02.020 Cocaine esterase 1
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