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Compound Detail

CHEMBL4163064

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C=C(C)[C@@H]1CC[C@]2(NCCN3CCS(=N)(=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 CHEMBL4163064
Phase Preclinical
Structure Type MOL
InChI Key URKDNZVFGYRXHI-ZTESCHFWSA-N
1
Targets
3
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

690.0
MW (Da)
8.74
ALogP
5
HBA
3
HBD
93.5
PSA (Ų)
0.25
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H63N3O3S
MW 690.05
Aromatic Rings 1
Heavy Atoms 49
NP-Likeness 1.34

Activity Summary

EC50 3 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.96 8.6333 1.1 3

Pharmacokinetic Data

Parameter Value Units Species
AUC 14318.54 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
30067361 10.1021/acs.jmedchem.8b00854 No relevant target 1

Data from ChEMBL 36 via Core Engine