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Compound Detail

CHEMBL3086597

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CCOC(=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 CHEMBL3086597
Phase Preclinical
Structure Type MOL
InChI Key ANCMAMDWGUIQTE-PROZZQCMSA-N
8
Targets
9
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

500.8
MW (Da)
6.68
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.33
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 C32H52O4
MW 500.76
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 3.02

Activity Summary

IC50 8 meas. best 5.33
Ki 1 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
Ki 5.46 5.46 3490.0 1
Acetylcholinesterase
CHEMBL4078
IC50 5.33 5.33 4680.0 1
MCF7
CHEMBL387
IC50 5.06 5.06 8800.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.96 4.96 11100.0 1
HT-29
CHEMBL384
IC50 4.92 4.92 12000.0 1
NIH3T3
CHEMBL614822
IC50 4.92 4.92 12100.0 1
8505C
CHEMBL1075387
IC50 4.91 4.91 12200.0 1
A2780
CHEMBL614004
IC50 4.9 4.9 12600.0 1
A549
CHEMBL392
IC50 4.86 4.86 13700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine