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Compound Detail

CHEMBL289907

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NC(=O)c1cc(CN2C(=O)N(Cc3ccc(F)c(C(N)=O)c3)[C@H](Cc3ccccc3)[C@H](O)[C@H]2CCc2ccccc2)ccc1F

Basic Information

ChEMBL ID CHEMBL289907
Phase Preclinical
Structure Type MOL
InChI Key PISUONOGDJBKDU-XWHIBYANSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
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 -0.39

Activity Summary

Ki 4 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 8.85 8.85 1.4 4

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
9171880 10.1021/jm970081i Human immunodeficiency virus type 1 protease 1
9171880 10.1021/jm970081i Human immunodeficiency virus type 1 (RF/HAT ISOLATE) 1

Data from ChEMBL 36 via Core Engine