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Compound Detail

CHEMBL118979

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O=C(Nc1ccccc1C(=O)N[C@@H](Cc1ccccc1)C[C@H](O)[C@H](Cc1ccccc1)NC(=O)c1cscn1)OCc1ccccn1

Basic Information

ChEMBL ID CHEMBL118979
Phase Preclinical
Structure Type MOL
InChI Key SMONHGSPQHQLLU-APGVRMINSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

649.8
MW (Da)
5.42
ALogP
8
HBA
4
HBD
142.5
PSA (Ų)
0.13
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H35N5O5S
MW 649.77
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -0.80

Activity Summary

EC50 1 meas. best 5.52
Ki 1 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 8.33 8.33 4.7 1
CCRF-CEM
CHEMBL382
EC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9934467 10.1016/s0960-894x(98)00657-x Human immunodeficiency virus type 1 protease 1
9934467 10.1016/s0960-894x(98)00657-x CCRF-CEM 1

Data from ChEMBL 36 via Core Engine