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Compound Detail

CHEMBL196780

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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)C)c1ccc(OC(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL196780
Phase Preclinical
Structure Type MOL
InChI Key VCVFVIZWQTUREE-UBFVSLLYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

559.6
MW (Da)
4.70
ALogP
4
HBA
2
HBD
87.7
PSA (Ų)
0.52
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36F3N3O4
MW 559.63
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.28

Activity Summary

Ki 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
Ki 8.3 8.3 5.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 85.0 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oxytocin receptor Ki = 5.012 nM 8.3 Displacement of [3H]oxytocin from human Oxytocin receptor 16250654

Literature References

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

Data from ChEMBL 36 via Core Engine