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Compound Detail

CHEMBL107829

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Brc1cc(Br)cc(COC[C@@H](c2ccccc2)N2CCNCC2)c1

Basic Information

ChEMBL ID CHEMBL107829
Phase Preclinical
Structure Type MOL
InChI Key PYALTOQQRPEMLM-IBGZPJMESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

454.2
MW (Da)
4.37
ALogP
3
HBA
1
HBD
24.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22Br2N2O
MW 454.21
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 7.9 7.9 12.6 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 7.5 7.5 31.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12372532 10.1016/s0960-894x(02)00563-2 Substance-P receptor 1
12372532 10.1016/s0960-894x(02)00563-2 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine