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Compound Detail

CHEMBL1632240

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Cc1cc(/C=C/C#N)cc(C)c1Oc1cc(Nc2ccc(C#N)cc2)c([N+](=O)[O-])cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL1632240
Phase Preclinical
Structure Type MOL
InChI Key GJCXNLIPRYMFHE-ONEGZZNKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

455.4
MW (Da)
6.06
ALogP
8
HBA
1
HBD
155.1
PSA (Ų)
0.26
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 C24H17N5O5
MW 455.43
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.83

Activity Summary

EC50 2 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.01 6.72 97.1 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