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Compound Detail

CHEMBL143494

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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](OC(=O)CC(C)(C)CC(=O)O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL143494
Phase Preclinical
Structure Type MOL
InChI Key MPCSQAWQRMXLDD-MGADQYKKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

727.0
MW (Da)
9.88
ALogP
6
HBA
2
HBD
127.2
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 C44H70O8
MW 727.04
Aromatic Rings 0
Heavy Atoms 52
NP-Likeness 2.22

Activity Summary

IC50 1 meas. best 4.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
H9
CHEMBL614806
IC50 4.47 4.47 33600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
H9 IC50 = 33600.0 nM 4.47 Anti-HIV activity against acutely infected H9 lymphocytes. Activity expressed as... 9804704

Literature References

PubMed DOI Target Context # Activities
9804704 10.1021/jm980391g H9 2
9804704 10.1021/jm980391g ADMET 1

Data from ChEMBL 36 via Core Engine