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Compound Detail

CHEMBL58453

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CC(C)=CCN1Cc2c(C=O)ccc3nc(S)n(c23)C[C@@H]1C

Basic Information

ChEMBL ID CHEMBL58453
Phase Preclinical
Structure Type MOL
InChI Key APLAIMUMZMFTNC-LBPRGKRZSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
3.31
ALogP
5
HBA
1
HBD
38.1
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N3OS
MW 315.44
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.15

Activity Summary

IC50 3 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 6.73 6.73 186.2 2
Unchecked
CHEMBL612545
IC50 6.73 6.73 186.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12086483 10.1021/jm010580q Human immunodeficiency virus type 1 reverse transcriptase 1
12723956 10.1021/jm020271f Human immunodeficiency virus type 1 reverse transcriptase 1
7877144 10.1021/jm00005a006 Human immunodeficiency virus 1 1
20060625 10.1016/j.ejmech.2009.12.028 Unchecked 1
20110136 10.1016/j.ejmech.2010.01.002 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine