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Compound Detail

CHEMBL435216

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Cc1nc(CCCCCOCc2ccccc2)n2nc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL435216
Phase Preclinical
Structure Type MOL
InChI Key DOKROGQKYMZEBP-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

343.9
MW (Da)
4.62
ALogP
4
HBA
0
HBD
39.4
PSA (Ų)
0.56
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 C19H22ClN3O
MW 343.86
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.11

Activity Summary

EC50 3 meas. best 6.42
IC50 2 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C8166
CHEMBL614533
EC50 6.42 6.33 380.0 2
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
EC50 5.89 5.89 1300.0 1
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 5.64 5.64 2300.0 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 C8166 2
7504733 10.1021/jm00076a005 MT4 1

Data from ChEMBL 36 via Core Engine