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Compound Detail

CHEMBL290957

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CCCN1c2ncccc2C(=O)N(C)c2cccnc21

Basic Information

ChEMBL ID CHEMBL290957
Phase Preclinical
Structure Type MOL
InChI Key BIMVPHVSJNJGOR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
2.61
ALogP
4
HBA
0
HBD
49.3
PSA (Ų)
0.84
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 C15H16N4O
MW 268.32
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 6.35 6.35 450.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1712395 10.1021/jm00111a045 Human immunodeficiency virus type 1 reverse transcriptase 2
12086483 10.1021/jm010580q Human immunodeficiency virus type 1 reverse transcriptase 1
11170624 10.1021/jm000255n Human immunodeficiency virus type 1 reverse transcriptase 1

Data from ChEMBL 36 via Core Engine