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Compound Detail

CHEMBL90416

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CCCCCN(CCCCC)C(=O)N1CCN(C(=O)N(c2ccccc2)c2ccccc2)[C@H](C(=O)NCCCN(CC)CC)C1

Basic Information

ChEMBL ID CHEMBL90416
Phase Preclinical
Structure Type MOL
InChI Key YPROEHWVHUDTQP-XIFFEERXSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

620.9
MW (Da)
6.58
ALogP
4
HBA
1
HBD
79.4
PSA (Ų)
0.20
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H56N6O3
MW 620.88
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 7.39 7.39 41.0 2

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/S0960-894X(01)80747-2 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine