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Compound Detail

CHEMBL4216926

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Cc1ccn(-c2ccc(C(=O)N3CCCC(N(C)C)c4ccccc43)cc2)n1

Basic Information

ChEMBL ID CHEMBL4216926
Phase Preclinical
Structure Type MOL
InChI Key QXGRXDKEUNNREG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
4.22
ALogP
4
HBA
0
HBD
41.4
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N4O
MW 374.49
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.63

Activity Summary

Ki 2 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 6.13 6.13 741.0 1
Oxytocin receptor
CHEMBL2049
Ki 5.88 5.88 1333.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30199637 10.1021/acs.jmedchem.8b00697 Vasopressin V1a receptor 3
30199637 10.1021/acs.jmedchem.8b00697 Vasopressin V2 receptor 3
30199637 10.1021/acs.jmedchem.8b00697 Oxytocin receptor 3
30199637 10.1021/acs.jmedchem.8b00697 Unchecked 1

Data from ChEMBL 36 via Core Engine