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Compound Detail

CHEMBL347773

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O=C1[C@@H](Cc2ccccc2)C[C@@H](O)[C@@H](Cc2ccccc2)N1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL347773
Phase Preclinical
Structure Type MOL
InChI Key KNIMVRKAZMLCST-ISJGIBHGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
4.25
ALogP
2
HBA
1
HBD
40.5
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 C26H27NO2
MW 385.51
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.17

Activity Summary

Ki 1 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 5.03 5.03 9400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 9400.0 nM 5.03 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