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Compound Detail

CHEMBL353913

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S=c1[nH]c2cc(Cl)cc3c2n1CCN1CCCCC31

Basic Information

ChEMBL ID CHEMBL353913
Phase Preclinical
Structure Type MOL
InChI Key BVFHTTDJIJKAGO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

293.8
MW (Da)
3.89
ALogP
3
HBA
1
HBD
24.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16ClN3S
MW 293.82
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 5.7 5.7 1995.3 1
Unchecked
CHEMBL612545
IC50 5.7 5.7 1995.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7877143 10.1021/jm00005a005 Human immunodeficiency virus 1 1
18760864 10.1016/j.ejmech.2008.07.020 Human immunodeficiency virus type 1 reverse transcriptase 1
20060625 10.1016/j.ejmech.2009.12.028 Unchecked 1

Data from ChEMBL 36 via Core Engine