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Compound Detail

CHEMBL86643

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CNc1ccccc1CN[C@H]1C2CCN(CC2)[C@H]1C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL86643
Phase Preclinical
Structure Type MOL
InChI Key CLGSBTDEYZSYHA-NSOVKSMOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

411.6
MW (Da)
5.11
ALogP
3
HBA
2
HBD
27.3
PSA (Ų)
0.57
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33N3
MW 411.59
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.16

Activity Summary

IC50 2 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 7.17 7.17 67.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1378901 10.1021/jm00092a009 Substance-P receptor 1
9733486 10.1021/jm9700171 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine