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Compound Detail

CHEMBL3086610

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CC1(C)CC[C@]2(C(=O)OC/C=C\CCl)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL3086610
Phase Preclinical
Structure Type MOL
InChI Key LCJPRTHZHMHCBE-MZOORMOUSA-N
9
Targets
10
Activities
2
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

561.2
MW (Da)
7.46
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.21
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H53ClO4
MW 561.25
Aromatic Rings 0
Heavy Atoms 39
NP-Likeness 2.97

Activity Summary

IC50 9 meas. best 4.75
Ki 1 meas. best 4.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 4.75 4.75 17580.0 1
HT-29
CHEMBL384
IC50 4.69 4.69 20500.0 1
Acetylcholinesterase
CHEMBL4078
Ki 4.65 4.65 22480.0 1
A2780
CHEMBL614004
IC50 4.65 4.65 22500.0 1
MCF7
CHEMBL387
IC50 4.63 4.63 23400.0 1
A549
CHEMBL392
IC50 4.56 4.56 27400.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.55 4.55 27900.0 1
8505C
CHEMBL1075387
IC50 4.54 4.54 29100.0 1
ADMET
CHEMBL612558
IC50 4.48 4.48 33100.0 1
NIH3T3
CHEMBL614822
IC50 4.48 4.48 33100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine