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Compound Detail

CHEMBL36900

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N=C(NO)c1cccc(CN2C(=O)N(Cc3cccc(/C(N)=N/O)c3)[C@H](CCc3ccc(F)c(F)c3)[C@@H](O)[C@H]2Cc2ccc(F)c(F)c2)c1

Basic Information

ChEMBL ID CHEMBL36900
Phase Preclinical
Structure Type MOL
InChI Key JOOIRGLUJVFIDO-XWHIBYANSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

678.7
MW (Da)
5.05
ALogP
6
HBA
6
HBD
158.5
PSA (Ų)
0.04
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H34F4N6O4
MW 678.69
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -0.46

Activity Summary

Ki 3 meas. best 11.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 11.0 11.0 0.0 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