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Compound Detail

CHEMBL126811

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Cc1nc(CCCCCCCC(=O)c2ccccc2)n2nc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL126811
Phase Preclinical
Structure Type MOL
InChI Key LUZTZWZALDFPQR-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.9
MW (Da)
5.46
ALogP
4
HBA
0
HBD
47.3
PSA (Ų)
0.37
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24ClN3O
MW 369.90
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 5.52
EC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 5.52 5.52 3000.0 1
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
EC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7504733 10.1021/jm00076a005 Human immunodeficiency virus type 1 reverse transcriptase 2
7504733 10.1021/jm00076a005 MT4 1

Data from ChEMBL 36 via Core Engine