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Compound Detail

CHEMBL142659

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CCN1c2ncccc2C(=O)N(C)c2ccc(-c3ccc(N)nc3)nc21

Basic Information

ChEMBL ID CHEMBL142659
Phase Preclinical
Structure Type MOL
InChI Key JEORFMMREVWKES-UHFFFAOYSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
2.87
ALogP
6
HBA
1
HBD
88.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N6O
MW 346.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.70

Activity Summary

IC50 7 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 7.7 6.9983 20.0 6
C8166
CHEMBL614533
IC50 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7490732 10.1021/jm00024a010 Human immunodeficiency virus type 1 reverse transcriptase 6
7490732 10.1021/jm00024a010 C8166 1

Data from ChEMBL 36 via Core Engine