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Compound Detail

CHEMBL149063

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

Basic Information

ChEMBL ID CHEMBL149063
Phase Preclinical
Structure Type MOL
InChI Key GPADBRIUIALHNW-RPWUZVMVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
4.10
ALogP
2
HBA
1
HBD
43.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N2O2
MW 386.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.17

Activity Summary

Ki 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 11000.0 nM 4.96 Compound was tested for the inhibitory activity against HIV-protease -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00007-3 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine