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Compound Detail

CHEMBL4741251

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C=C(C)[C@@H]1CC[C@]2(NCCN3CCS(=O)(=O)CC3)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC=C(C6=CC[C@H](C(=O)O)CC6)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL4741251
Phase Preclinical
Structure Type MOL
InChI Key OYEQHDGNGQYUDT-RNZGNYSTSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

695.1
MW (Da)
8.06
ALogP
5
HBA
2
HBD
86.7
PSA (Ų)
0.26
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H66N2O4S
MW 695.07
Aromatic Rings 0
Heavy Atoms 49
NP-Likeness 1.43

Activity Summary

EC50 4 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.89 8.57 1.3 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33508465 10.1016/j.bmcl.2021.127823 Human immunodeficiency virus 1 4
33508465 10.1016/j.bmcl.2021.127823 MT2 1

Data from ChEMBL 36 via Core Engine