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Compound Detail

CHEMBL4160947

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C=C(C)[C@@H]1CC[C@]2(C(=O)NCCCN3CCS(=O)(=O)CC3)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC=C(c6ccc(C(=O)O)cc6)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL4160947
Phase Preclinical
Structure Type MOL
InChI Key YOLUGMZTUGHWHA-RPAAZHKCSA-N
1
Targets
3
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

733.1
MW (Da)
8.27
ALogP
5
HBA
2
HBD
103.8
PSA (Ų)
0.21
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H64N2O5S
MW 733.07
Aromatic Rings 1
Heavy Atoms 52
NP-Likeness 1.22

Activity Summary

EC50 3 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.85 8.3 1.4 3

Pharmacokinetic Data

Parameter Value Units Species
AUC 941.26 ng.hr.mL-1 Rattus norvegicus
T1/2 2.0 hr Rattus norvegicus
T1/2 2.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30067361 10.1021/acs.jmedchem.8b00854 Human immunodeficiency virus 1 3
30067361 10.1021/acs.jmedchem.8b00854 ADMET 2
30067361 10.1021/acs.jmedchem.8b00854 MT2 1
30067361 10.1021/acs.jmedchem.8b00854 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine