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Compound Detail

CHEMBL84734

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Cc1cccc(CN2C(=O)N(Cc3cccc(C)c3)[C@H](Cc3ccccc3)[C@H](O)[C@@H](O)[C@H]2Cc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL84734
Phase Preclinical
Structure Type MOL
InChI Key FHWFGNNPLKNFPL-WZJLIZBTSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

534.7
MW (Da)
5.69
ALogP
3
HBA
2
HBD
64.0
PSA (Ų)
0.31
QED
2
Ro5 Violations
8
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
NP-Likeness -0.17

Activity Summary

Ki 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 8.15 8.15 7.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8784449 10.1021/jm9602571 Human immunodeficiency virus type 1 protease 1
8784449 10.1021/jm9602571 Human immunodeficiency virus 1 1
9925730 10.1021/jm980369n Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine