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Compound Detail

CHEMBL1632239

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

Basic Information

ChEMBL ID CHEMBL1632239
Phase Preclinical
Structure Type MOL
InChI Key MQWBDQHGXUGWRE-SNAWJCMRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

472.5
MW (Da)
6.13
ALogP
8
HBA
1
HBD
148.4
PSA (Ų)
0.23
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20N4O6
MW 472.46
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.72

Activity Summary

EC50 2 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.84 6.65 146.0 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