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Compound Detail

CHEMBL152011

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COc1ccccc1CN[C@@H]1C2CCN(CC2)[C@@H]1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL152011
Phase Preclinical
Structure Type MOL
InChI Key JTNZAZWXIUSVNY-IFMALSPDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

336.5
MW (Da)
3.49
ALogP
3
HBA
1
HBD
24.5
PSA (Ų)
0.87
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 C22H28N2O
MW 336.48
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.13

Activity Summary

IC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL3942
IC50 5.82 5.82 1510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 1510.0 nM 5.82 Binding affinity towards Tachykinin receptor 1 binding in guinea pig cerebral co... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81197-5 Substance-P receptor 3
- 10.1016/S0960-894X(01)81197-5 Substance-K receptor 1
- 10.1016/S0960-894X(01)81197-5 Neuromedin-K receptor 1

Data from ChEMBL 36 via Core Engine