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Compound Detail

CHEMBL268115

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

Basic Information

ChEMBL ID CHEMBL268115
Phase Preclinical
Structure Type MOL
InChI Key JQTXXLPQZJUCSQ-WRFMNRASSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

586.9
MW (Da)
8.22
ALogP
4
HBA
2
HBD
100.9
PSA (Ų)
0.30
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 C36H58O6
MW 586.85
Aromatic Rings 0
Heavy Atoms 42
NP-Likeness 2.58

Activity Summary

EC50 2 meas. best 6.25
IC50 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.25 6.25 559.8 1
H9
CHEMBL614806
EC50 6.25 6.25 560.0 1
H9
CHEMBL614806
IC50 5.11 5.11 7700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8676334 10.1021/jm950922q H9 2
- 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