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Compound Detail

CHEMBL115704

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CCC1=C(OC(=O)N(C)C)c2cccn2-c2ccccc2O1

Basic Information

ChEMBL ID CHEMBL115704
Phase Preclinical
Structure Type MOL
InChI Key YGHGFQOXORJSOQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
3.65
ALogP
4
HBA
0
HBD
43.7
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N2O3
MW 298.34
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.64

Activity Summary

IC50 1 meas. best 6.23
Ki 1 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 6.64 6.64 230.0 1
Translocator protein
CHEMBL4552
IC50 6.23 6.23 589.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8784441 10.1021/jm960251b Translocator protein 2

Data from ChEMBL 36 via Core Engine