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Compound Detail

CHEMBL266914

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C=C(C)[C@@H]1CC[C@]2(COC(=O)CC(C)(C)CC(=O)O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL266914
Phase Preclinical
Structure Type MOL
InChI Key YTWVIRUHKBYUOQ-XONOOPINSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

584.9
MW (Da)
8.44
ALogP
4
HBA
2
HBD
83.8
PSA (Ų)
0.23
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H60O5
MW 584.88
Aromatic Rings 0
Heavy Atoms 42
NP-Likeness 2.64

Activity Summary

EC50 3 meas. best 5.44
IC50 2 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.44 5.44 3597.5 1
H9
CHEMBL614806
EC50 5.44 5.44 3600.0 2
H9
CHEMBL614806
IC50 4.55 4.55 28200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9804704 10.1021/jm980391g H9 2
9871747 10.1016/s0960-894x(98)00202-9 H9 2
9804704 10.1021/jm980391g ADMET 1
9871747 10.1016/s0960-894x(98)00202-9 ADMET 1
- 10.1007/s00044-010-9467-2 ADMET 1
- 10.1007/s00044-010-9467-2 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine