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Compound Detail

CHEMBL135514

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CCNC(=O)OC1=C(c2ccccc2)Oc2ccccc2-n2cccc21

Basic Information

ChEMBL ID CHEMBL135514
Phase Preclinical
Structure Type MOL
InChI Key KPYJFQDJNXSVFL-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
4.44
ALogP
4
HBA
1
HBD
52.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18N2O3
MW 346.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.47

Activity Summary

Ki 3 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 10.0 9.8867 0.1 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12213069 10.1021/jm020849l Translocator protein 3
12213069 10.1021/jm020849l Unchecked 1

Data from ChEMBL 36 via Core Engine