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Compound Detail

CHEMBL66350

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C=C(C)CN1Cc2cccc3nc(S)n(c23)CC1C

Basic Information

ChEMBL ID CHEMBL66350
Phase Preclinical
Structure Type MOL
InChI Key NQNUYBZRXOZDAN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

273.4
MW (Da)
3.11
ALogP
4
HBA
1
HBD
21.1
PSA (Ų)
0.67
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 C15H19N3S
MW 273.41
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 7.58 7.58 26.0 1
MT4
CHEMBL388
IC50 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8667357 10.1021/jm950589q Human immunodeficiency virus type 1 reverse transcriptase 1
1956037 10.1021/jm00115a007 MT4 1

Data from ChEMBL 36 via Core Engine