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Compound Detail

CHEMBL345520

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COc1ccccc1CN(C)CCNC(=O)[C@@H]1C[C@@H](C(=O)N(Cc2ccccc2)Cc2ccccc2)CCN1C(=O)N(c1ccccc1)c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL345520
Phase Preclinical
Structure Type MOL
InChI Key WFHGBOZGDUEWEJ-ASVWIKLXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

758.4
MW (Da)
8.16
ALogP
5
HBA
1
HBD
85.4
PSA (Ų)
0.12
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H48ClN5O4
MW 758.36
Aromatic Rings 5
Heavy Atoms 55
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 9.15 9.15 0.7 1
Unchecked
CHEMBL612545
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00080-D Substance-P receptor 1
- 10.1016/0960-894X(95)00080-D Unchecked 1

Data from ChEMBL 36 via Core Engine