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Compound Detail

CHEMBL294743

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C[C@@H](/N=C(\S)Nc1ccc(Br)cn1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL294743
Phase Preclinical
Structure Type MOL
InChI Key WMMABLBMGCIGSP-SNVBAGLBSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

342.3
MW (Da)
4.51
ALogP
2
HBA
2
HBD
37.3
PSA (Ų)
0.48
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 C14H20BrN3S
MW 342.31
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.94

Activity Summary

IC50 5 meas. best 9.0
Ki 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 9.0 9.0 1.0 1
H9
CHEMBL614806
IC50 6.7 6.7 200.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 6.4 5.7 400.0 2
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
Ki 5.96 5.96 1100.0 1
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10999473 10.1016/s0960-894x(00)00398-x Human immunodeficiency virus type 1 reverse transcriptase 2
10999473 10.1016/s0960-894x(00)00398-x Human immunodeficiency virus 1 2
10999473 10.1016/s0960-894x(00)00398-x ADMET 1
10999473 10.1016/s0960-894x(00)00398-x H9 1

Data from ChEMBL 36 via Core Engine