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Compound Detail

CHEMBL382518

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CC(C)C[C@@H]1C(=O)N[C@H](C2Cc3ccccc3C2)C(=O)N1[C@@H](C(=O)NC(C)C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL382518
Phase Preclinical
Structure Type MOL
InChI Key KFNGTMYAUXOSRF-UBFVSLLYSA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

461.6
MW (Da)
3.41
ALogP
3
HBA
2
HBD
78.5
PSA (Ų)
0.66
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 C28H35N3O3
MW 461.61
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.04

Activity Summary

Ki 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
Ki 8.4 8.4 4.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 114.0 ng.hr.mL-1 Rattus norvegicus
F 5.0 % Rattus norvegicus
T1/2 1.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oxytocin receptor Ki = 3.981 nM 8.4 Displacement of [3H]oxytocin from human Oxytocin receptor 16250654

Literature References

PubMed DOI Target Context # Activities
16250654 10.1021/jm050557v ADMET 5
16250654 10.1021/jm050557v Oxytocin receptor 1
16250654 10.1021/jm050557v No relevant target 1

Data from ChEMBL 36 via Core Engine