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Compound Detail

CHEMBL136213

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Brc1cc(Br)cc(COCC(c2ccccc2)N2CCNCC2)c1

Basic Information

ChEMBL ID CHEMBL136213
Phase Preclinical
Structure Type MOL
InChI Key PYALTOQQRPEMLM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
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

Ki 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
Ki 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor Ki = 5.012 nM 8.3 Displacement of [3H]-substance P from human NK1 receptor expressed in CHO cells 12565946

Literature References

PubMed DOI Target Context # Activities
12565946 10.1016/s0960-894x(02)00956-3 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine