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Compound Detail

CHEMBL1957911

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CNc1nc(Nc2c(C)cc(C)cc2C)nc(NC2CCN(C(=O)c3ccc([N+](=O)[O-])cc3)CC2)n1

Basic Information

ChEMBL ID CHEMBL1957911
Phase Preclinical
Structure Type MOL
InChI Key RYLPEORHOKQTCJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
4.21
ALogP
9
HBA
3
HBD
138.2
PSA (Ų)
0.33
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N8O3
MW 490.57
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.43

Activity Summary

EC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.75 5.75 1793.9 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