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Compound Detail

CHEMBL1097503

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CCCCCCN(CCCCCC)C(=O)C(=O)c1c(-c2ccccc2)[nH]c2ccc(N=C=S)cc12

Basic Information

ChEMBL ID CHEMBL1097503
Phase Preclinical
Structure Type MOL
InChI Key BBUOTHLKDVWRRT-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

489.7
MW (Da)
7.74
ALogP
4
HBA
1
HBD
65.5
PSA (Ų)
0.08
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35N3O2S
MW 489.69
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.56

Activity Summary

IC50 1 meas. best 7.22
Kd 1 meas. best 8.29
Ki 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Kd 8.29 8.29 5.1 1
Translocator protein
CHEMBL4552
Ki 7.3 7.3 49.5 1
Translocator protein
CHEMBL4552
IC50 7.22 7.22 59.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20438080 10.1021/jm100100q Translocator protein 5

Data from ChEMBL 36 via Core Engine