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Compound Detail

CHEMBL150601

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O=C1N(Cc2ccccc2)C(CCc2ccccc2)[C@H](O)[C@@H](O)C(CCc2ccccc2)N1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL150601
Phase Preclinical
Structure Type MOL
InChI Key LCUWRKGCTXXCBV-TYBYDDOHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

534.7
MW (Da)
5.85
ALogP
3
HBA
2
HBD
64.0
PSA (Ų)
0.27
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H38N2O3
MW 534.70
Aromatic Rings 4
Heavy Atoms 40

Activity Summary

Ki 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 6.24 6.24 570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 570.0 nM 6.24 Inhibition constant against HIV-1 Protease 12459011

Literature References

PubMed DOI Target Context # Activities
12459011 10.1021/jm0208370 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine