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Compound Detail

CHEMBL332351

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Cc1nc(CCCCCC(=O)Cc2ccccc2)n2nc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL332351
Phase Preclinical
Structure Type MOL
InChI Key YHOPWILJLKVXHS-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

355.9
MW (Da)
4.61
ALogP
4
HBA
0
HBD
47.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22ClN3O
MW 355.87
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 5.41
EC50 1 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 5.41 5.41 3900.0 1
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
EC50 4.55 4.55 28000.0 1
MT4
CHEMBL388
IC50 4.55 4.55 28000.0 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