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Compound Detail

CHEMBL378718

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CC(C)C[C@@H]1C(=O)N[C@H](C2Cc3ccccc3C2)C(=O)N1[C@@H](C(=O)N1CCC1)c1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL378718
Phase Preclinical
Structure Type MOL
InChI Key IQMFCSQOQFOPHE-UBFVSLLYSA-N
1
Targets
1
Activities
1
Assay Types
6
PK Parameters
4
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
3.39
ALogP
3
HBA
1
HBD
69.7
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31F2N3O3
MW 495.57
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.44

Activity Summary

Ki 1 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
Ki 9.2 9.2 0.6 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 710.0 ng.hr.mL-1 Canis lupus familiaris
AUC 660.0 ng.hr.mL-1 Rattus norvegicus
CL 4.0 mL.min-1.kg-1 Canis lupus familiaris
CL 22.0 mL.min-1.kg-1 Rattus norvegicus
F 37.0 % Canis lupus familiaris
F 17.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oxytocin receptor Ki = 0.631 nM 9.2 Displacement of [3H]oxytocin from human OTR 16821776

Literature References

PubMed DOI Target Context # Activities
16821776 10.1021/jm060073e Canis familiaris 3
16821776 10.1021/jm060073e Rattus norvegicus 3
16821776 10.1021/jm060073e No relevant target 2
16821776 10.1021/jm060073e Oxytocin receptor 1

Data from ChEMBL 36 via Core Engine