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Compound Detail

CHEMBL332140

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Clc1cccc([C@H]2[C@@H](NCc3ccccc3Cl)C3CCN2CC3)c1

Basic Information

ChEMBL ID CHEMBL332140
Phase Preclinical
Structure Type MOL
InChI Key UIAXBDBJUGFIIR-PMACEKPBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

361.3
MW (Da)
4.92
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22Cl2N2
MW 361.32
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 6.64 6.64 229.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80859-3 Substance-P receptor 1
9733486 10.1021/jm9700171 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine