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Compound Detail

CHEMBL418939

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O=C1N(Cc2cccc(F)c2)[C@H](Cc2ccccc2)[C@H](O)[C@@H](O)[C@@H](Cc2ccccc2)N1Cc1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL418939
Phase Preclinical
Structure Type MOL
InChI Key DORNGHWKRMVHHU-ZRTHHSRSSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

542.6
MW (Da)
5.35
ALogP
3
HBA
2
HBD
64.0
PSA (Ų)
0.32
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 C33H32F2N2O3
MW 542.63
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.34

Activity Summary

Ki 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 8.52 8.52 3.0 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