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Compound Detail

CHEMBL359450

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

Basic Information

ChEMBL ID CHEMBL359450
Phase Preclinical
Structure Type MOL
InChI Key SJHBLMBZUPRTEU-XQGDTMAASA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

725.1
MW (Da)
9.03
ALogP
4
HBA
4
HBD
132.8
PSA (Ų)
0.15
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H72N2O6
MW 725.07
Aromatic Rings 0
Heavy Atoms 52
NP-Likeness 1.59

Activity Summary

EC50 2 meas. best 6.24
IC50 1 meas. best 4.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.24 6.24 570.2 1
H9
CHEMBL614806
EC50 6.24 6.24 570.0 1
H9
CHEMBL614806
IC50 4.69 4.69 20600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9804704 10.1021/jm980391g H9 2
9804704 10.1021/jm980391g 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