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Compound Detail

CHEMBL253638

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NC(=O)c1[nH]c2ccc(C3CC3)cc2c1S(=O)(=O)N1CCCC1

Basic Information

ChEMBL ID CHEMBL253638
Phase Preclinical
Structure Type MOL
InChI Key BJFAPSGMPVPGNS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
1.93
ALogP
3
HBA
2
HBD
96.3
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N3O3S
MW 333.41
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.03 6.03 940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 940.0 nM 6.03 Inhibition of HIV NL43 recombinant reverse transcriptase by scintillation proxim... 18083561

Literature References

PubMed DOI Target Context # Activities
18083561 10.1016/j.bmcl.2007.11.085 Human immunodeficiency virus type 1 reverse transcriptase 2
18083561 10.1016/j.bmcl.2007.11.085 Unchecked 1
18083561 10.1016/j.bmcl.2007.11.085 Human immunodeficiency virus 1

Data from ChEMBL 36 via Core Engine