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Compound Detail

CHEMBL2151605

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CCOC(=O)[C@@]1(C)CC[C@]2(C)CC[C@]3(C)C(=CC(=O)[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 CHEMBL2151605
Phase Preclinical
Structure Type MOL
InChI Key YQEIGSFQEZWSQP-LLVBBBEWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

598.8
MW (Da)
7.31
ALogP
6
HBA
1
HBD
107.0
PSA (Ų)
0.32
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 C36H54O7
MW 598.82
Aromatic Rings 0
Heavy Atoms 43
NP-Likeness 2.51

Activity Summary

IC50 2 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cocaine esterase
CHEMBL3180
IC50 6.18 6.18 660.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.54 4.54 28990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine