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Compound Detail

CHEMBL70468

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Cc1cc([N+](=O)[O-])cc(C)c1Oc1nc(N)nc(Nc2ccc(C#N)cc2)n1

Basic Information

ChEMBL ID CHEMBL70468
Phase Preclinical
Structure Type MOL
InChI Key UFXAUTDOHDOICK-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
3.39
ALogP
9
HBA
2
HBD
152.9
PSA (Ų)
0.50
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 C18H15N7O3
MW 377.36
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.62

Activity Summary

IC50 5 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 8.7 7.486 2.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11527704 10.1016/s0960-894x(01)00411-5 Human immunodeficiency virus 1 5

Data from ChEMBL 36 via Core Engine