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Compound Detail

CHEMBL109507

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CNC1=Nc2ccc(Cl)cc2C(c2ccccc2F)=N[C@H]1CCC(=O)OC

Basic Information

ChEMBL ID CHEMBL109507
Phase Preclinical
Structure Type MOL
InChI Key GBLHSUPBJDLBCT-KRWDZBQOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

387.8
MW (Da)
3.90
ALogP
5
HBA
1
HBD
63.0
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19ClFN3O2
MW 387.84
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.67

Activity Summary

Ki 1 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 7.02 7.02 96.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Translocator protein Ki = 96.0 nM 7.02 Binding affinity against rat benzodiazepine (BZD) receptor 12372538

Literature References

PubMed DOI Target Context # Activities
12372538 10.1016/s0960-894x(02)00513-9 Rattus norvegicus 2
12372538 10.1016/s0960-894x(02)00513-9 No relevant target 1
12372538 10.1016/s0960-894x(02)00513-9 Translocator protein 1
12372538 10.1016/s0960-894x(02)00513-9 Unchecked 1

Data from ChEMBL 36 via Core Engine