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Compound Detail

CHEMBL1254210

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CO/N=C1/C[C@H](c2nc(C)no2)N(C(=O)c2ccc(-c3ccccc3C)cc2)C1

Basic Information

ChEMBL ID CHEMBL1254210
Phase Preclinical
Structure Type MOL
InChI Key PFGOHCJFGDEHAX-SWYXWEQBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
3.94
ALogP
6
HBA
0
HBD
80.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N4O3
MW 390.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.23

Activity Summary

Ki 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
Ki 7.3 7.3 50.0 1
Vasopressin V1a receptor
CHEMBL1889
Ki 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20550119 10.1021/jm901812z Oxytocin receptor 1
20550119 10.1021/jm901812z Vasopressin V1a receptor 1

Data from ChEMBL 36 via Core Engine