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Compound Detail

CHEMBL3415143

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Cc1cc(C#N)cc(C)c1Oc1nc(Nc2ccc([N+](=O)[O-])cc2)cn2ccnc12

Basic Information

ChEMBL ID CHEMBL3415143
Phase Preclinical
Structure Type MOL
InChI Key OLRWAINCMHMOHY-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
4.66
ALogP
8
HBA
1
HBD
118.4
PSA (Ų)
0.38
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16N6O3
MW 400.40
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.52

Activity Summary

EC50 1 meas. best 5.64
IC50 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.64 5.64 2300.0 1
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25707013 10.1016/j.ejmech.2015.02.022 Human immunodeficiency virus 1 2
25707013 10.1016/j.ejmech.2015.02.022 Unchecked 2
25707013 10.1016/j.ejmech.2015.02.022 MT4 1
25707013 10.1016/j.ejmech.2015.02.022 Human immunodeficiency virus type 1 reverse transcriptase 1
25707013 10.1016/j.ejmech.2015.02.022 Human immunodeficiency virus 2 1

Data from ChEMBL 36 via Core Engine