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Compound Detail

CHEMBL2159043

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N=C1Sc2cc(-c3ccc(C(N)=O)cc3)ccc2C2=NCCCN12

Basic Information

ChEMBL ID CHEMBL2159043
Phase Preclinical
Structure Type MOL
InChI Key CDTKIXKGTUZSIR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
2.95
ALogP
4
HBA
2
HBD
82.5
PSA (Ų)
0.88
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 C18H16N4OS
MW 336.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.75

Activity Summary

EC50 1 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.06 5.06 8710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23022280 10.1016/j.bmc.2012.08.030 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine