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Compound Detail

CHEMBL1629741

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CC(=O)/C=C/c1cc(C)c(Oc2cc(Nc3ccc(C#N)cc3)c(N)cc2[N+](=O)[O-])c(C)c1

Basic Information

ChEMBL ID CHEMBL1629741
Phase Preclinical
Structure Type MOL
InChI Key GNQWZCYQKLCRAC-SNAWJCMRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
5.80
ALogP
7
HBA
2
HBD
131.3
PSA (Ų)
0.20
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22N4O4
MW 442.48
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.69

Activity Summary

EC50 2 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.2 7.765 6.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21049929 10.1021/jm100738d Human immunodeficiency virus 1 2
21049929 10.1021/jm100738d Unchecked 2
21049929 10.1021/jm100738d ADMET 1
21049929 10.1021/jm100738d MT2 1

Data from ChEMBL 36 via Core Engine