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Compound Detail

CHEMBL284941

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NC(=O)c1cccc(CN2C(=O)N(Cc3cccc(C(N)=O)c3)[C@H](Cc3ccc(F)cc3)[C@H](O)[C@H]2CCc2ccc(F)cc2)c1

Basic Information

ChEMBL ID CHEMBL284941
Phase Preclinical
Structure Type MOL
InChI Key HHKWKXOCHWLVQU-XWHIBYANSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

612.7
MW (Da)
4.57
ALogP
4
HBA
3
HBD
130.0
PSA (Ų)
0.23
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H34F2N4O4
MW 612.68
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.38

Activity Summary

Ki 3 meas. best 9.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 9.51 9.51 0.3 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9888839 10.1021/jm9803626 Human immunodeficiency virus type 1 protease 1
9888839 10.1021/jm9803626 MT2 1
11831910 10.1021/jm010417v Human immunodeficiency virus type 1 protease 1
12419382 10.1016/s0960-894x(02)00741-2 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine