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Compound Detail

CHEMBL91318

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CC1(c2ccccc2)Oc2ccccc2-n2cccc2C1=O

Basic Information

ChEMBL ID CHEMBL91318
Phase Preclinical
Structure Type MOL
InChI Key JKENYCCSVPNHOF-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

289.3
MW (Da)
3.97
ALogP
3
HBA
0
HBD
31.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15NO2
MW 289.33
Aromatic Rings 3
Heavy Atoms 22

Activity Summary

IC50 2 meas. best 5.16
EC50 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
EC50 6.46 6.46 350.0 1
CEM-SS
CHEMBL614548
IC50 5.16 5.16 6900.0 1
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8709096 10.1021/jm950702c Human immunodeficiency virus type 1 reverse transcriptase 1
8709096 10.1021/jm950702c CEM-SS 1
8709096 10.1021/jm950702c ADMET 1
8709096 10.1021/jm950702c Unchecked 1

Data from ChEMBL 36 via Core Engine