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Compound Detail

CHEMBL197822

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COc1ccc([C@@H](C(=O)NC(C)(C)C)N2C(=O)[C@@H](C3Cc4ccccc4C3)NC(=O)[C@H]2CC(C)C)cc1

Basic Information

ChEMBL ID CHEMBL197822
Phase Preclinical
Structure Type MOL
InChI Key CSWCVLDQIJQHMC-CYXNTTPDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

505.7
MW (Da)
3.81
ALogP
4
HBA
2
HBD
87.7
PSA (Ų)
0.60
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 C30H39N3O4
MW 505.66
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.08

Activity Summary

Ki 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
Ki 7.4 7.4 39.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oxytocin receptor Ki = 39.81 nM 7.4 Displacement of [3H]oxytocin from human Oxytocin receptor 16250654

Literature References

PubMed DOI Target Context # Activities
16250654 10.1021/jm050557v Oxytocin receptor 1

Data from ChEMBL 36 via Core Engine