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Compound Detail

CHEMBL299578

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CC(C)CN(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H](C[S+]([O-])c1ccc2ccccc2c1)NS(C)(=O)=O)S(=O)(=O)c1ccc(N)cc1

Basic Information

ChEMBL ID CHEMBL299578
Phase Preclinical
Structure Type MOL
InChI Key IFTQDGRYVXWWMV-YEAPKVKFSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

714.9
MW (Da)
2.88
ALogP
8
HBA
4
HBD
182.0
PSA (Ų)
0.10
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H42N4O7S3
MW 714.93
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.40

Activity Summary

IC50 5 meas. best 7.6
Ki 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 10.0 10.0 0.1 1
Human immunodeficiency virus 1
CHEMBL378
IC50 7.6 7.47 25.0 3
Human immunodeficiency virus
CHEMBL613758
IC50 7.51 7.51 31.0 1
MT2
CHEMBL614184
IC50 7.18 7.18 66.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12699395 10.1021/jm020537i Human immunodeficiency virus 1 3
12699395 10.1021/jm020537i MT2 2
12699395 10.1021/jm020537i Unchecked 1
12699395 10.1021/jm020537i Human immunodeficiency virus type 1 protease 1
12699395 10.1021/jm020537i Human immunodeficiency virus 1

Data from ChEMBL 36 via Core Engine