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Compound Detail

CHEMBL2397486

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CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL2397486
Phase Preclinical
Structure Type MOL
InChI Key VKZHEBWHIAUPNW-IRXDYDNUSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
6
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
1.03
ALogP
3
HBA
3
HBD
84.2
PSA (Ų)
0.71
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N3O2
MW 325.41
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.07

Activity Summary

Ki 1 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL4027
Ki 6.87 6.87 136.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 175.0 mL.min-1.g-1 Homo sapiens
T1/2 0.1667 hr Homo sapiens
T1/2 0.4667 hr Homo sapiens
T1/2 0.1317 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23735006 10.1021/jm400209h Liver microsomes 4
23735006 10.1021/jm400209h Caco-2 3
23735006 10.1021/jm400209h Nucleic Acid 1
23735006 10.1021/jm400209h CHO-K1 1
23735006 10.1021/jm400209h CHO 1
23735006 10.1021/jm400209h Substance-P receptor 1

Data from ChEMBL 36 via Core Engine