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Compound Detail

CHEMBL11008

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CC(=O)N[C@@H](CSc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)Cc1ccccc1C(=O)NC(C)(C)C

Basic Information

ChEMBL ID CHEMBL11008
Phase Preclinical
Structure Type MOL
InChI Key HRXSGFOCQPWXOG-YTCPBCGMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

561.8
MW (Da)
4.14
ALogP
5
HBA
4
HBD
107.5
PSA (Ų)
0.25
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39N3O4S
MW 561.75
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.22

Activity Summary

IC50 3 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 6.66 6.66 220.0 1
CCRF-CEM
CHEMBL382
IC50 5.27 5.27 5400.0 1
MT2
CHEMBL614184
IC50 4.95 4.95 11300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8568831 10.1021/jm950576c Human immunodeficiency virus type 1 protease 1
8568831 10.1021/jm950576c CCRF-CEM 1
8568831 10.1021/jm950576c MT2 1

Data from ChEMBL 36 via Core Engine