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Compound Detail

CHEMBL3086612

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CCCCCCOC(=O)[C@]12CCC(C)(C)C[C@H]1C1=CC[C@@H]3[C@@]4(C)C[C@@H](O)[C@H](O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2

Basic Information

ChEMBL ID CHEMBL3086612
Phase Preclinical
Structure Type MOL
InChI Key PFSOMHJLZBSMHR-MXMJEZIOSA-N
9
Targets
10
Activities
2
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

556.9
MW (Da)
8.24
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.20
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 C36H60O4
MW 556.87
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness 2.85

Activity Summary

IC50 9 meas. best 5.36
Ki 1 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.36 5.36 4380.0 1
Acetylcholinesterase
CHEMBL4078
Ki 5.32 5.32 4780.0 1
8505C
CHEMBL1075387
IC50 5.14 5.14 7200.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.91 4.91 12400.0 1
MCF7
CHEMBL387
IC50 4.89 4.89 13000.0 1
A2780
CHEMBL614004
IC50 4.89 4.89 13000.0 1
HT-29
CHEMBL384
IC50 4.88 4.88 13300.0 1
ADMET
CHEMBL612558
IC50 4.85 4.85 14100.0 1
NIH3T3
CHEMBL614822
IC50 4.85 4.85 14100.0 1
A549
CHEMBL392
IC50 4.84 4.84 14400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine