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Compound Detail

CHEMBL1957770

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CNc1nc(Nc2c(C)cc(C)cc2C)nc(NC2CCN(Cc3ccc([N+](=O)[O-])cc3)CC2)n1

Basic Information

ChEMBL ID CHEMBL1957770
Phase Preclinical
Structure Type MOL
InChI Key HUMIFFIGBBBJLE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
4.57
ALogP
9
HBA
3
HBD
121.1
PSA (Ų)
0.32
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N8O2
MW 476.59
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.39

Activity Summary

EC50 1 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.09 8.09 8.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22405288 10.1016/j.ejmech.2012.02.019 Human immunodeficiency virus 1 2
22405288 10.1016/j.ejmech.2012.02.019 MT4 1
22405288 10.1016/j.ejmech.2012.02.019 Unchecked 1
22405288 10.1016/j.ejmech.2012.02.019 Human immunodeficiency virus 2 1

Data from ChEMBL 36 via Core Engine