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Compound Detail

CHEMBL3415151

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

Basic Information

ChEMBL ID CHEMBL3415151
Phase Preclinical
Structure Type MOL
InChI Key RKMNDUWMMFGAHI-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

409.8
MW (Da)
5.44
ALogP
7
HBA
1
HBD
94.6
PSA (Ų)
0.35
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16ClN5O3
MW 409.83
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.52

Activity Summary

EC50 1 meas. best 5.34
IC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 5.89 5.89 1300.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 5.34 5.34 4600.0 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