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Compound Detail

CHEMBL297327

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CC(C)(C)OC(=O)N[C@@](C)(Cc1ccccc1)C(=O)N[C@H](Cc1ccccc1)C(=O)NCCCCCCCCO

Basic Information

ChEMBL ID CHEMBL297327
Phase Preclinical
Structure Type MOL
InChI Key ZYOSMLUSASXSFL-ZUKKLESISA-N
4
Targets
4
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

553.7
MW (Da)
4.69
ALogP
5
HBA
4
HBD
116.8
PSA (Ų)
0.23
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H47N3O5
MW 553.74
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.24

Activity Summary

IC50 4 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL3799
IC50 7.66 7.66 22.0 1
Neuromedin-K receptor
CHEMBL4429
IC50 7.4 7.4 40.0 1
Substance-K receptor
CHEMBL2304405
IC50 5.21 5.21 6160.0 1
Substance-P receptor
CHEMBL249
IC50 5.0 5.0 10000.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 29.0 nM Cricetulus griseus
Ke 14.0 nM Cavia porcellus
Ke 54.0 nM Cavia porcellus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80360-1 Neuromedin-K receptor 2
- 10.1016/S0960-894X(00)80360-1 Cavia porcellus 2
- 10.1016/S0960-894X(00)80360-1 CHO 1
- 10.1016/S0960-894X(00)80360-1 Substance-P receptor 1
- 10.1016/S0960-894X(00)80360-1 Substance-K receptor 1

Data from ChEMBL 36 via Core Engine