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Compound Detail

CHEMBL24416

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COc1ccc(-c2cc3c(c(=O)o2)C(=O)C2[C@@]4(C)CC[C@H](O)[C@@](C)(CO)C4C[C@H](O)[C@@]2(C)O3)cc1

Basic Information

ChEMBL ID CHEMBL24416
Phase Preclinical
Structure Type MOL
InChI Key RFFLZGNLGAQYOY-AAJGEYFASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
2.81
ALogP
8
HBA
3
HBD
126.4
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32O8
MW 484.55
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 1.89

Activity Summary

IC50 1 meas. best 4.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 4.16 4.16 70000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 70000.0 nM 4.16 Inhibitory activity against Acetylcholinesterase 10890154

Literature References

PubMed DOI Target Context # Activities
10890154 10.1016/s0960-894x(00)00218-3 Acetylcholinesterase 1
10890154 10.1016/s0960-894x(00)00218-3 Sterol O-acyltransferase 1 1

Data from ChEMBL 36 via Core Engine