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Compound Detail

CHEMBL605373

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Cc1ccn(-c2ccc(C(=O)N3Cc4cnn(C)c4Nc4ccccc43)cc2C)n1

Basic Information

ChEMBL ID CHEMBL605373
Phase Preclinical
Structure Type MOL
InChI Key HUJUWOZUJZKBDW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
4.13
ALogP
6
HBA
1
HBD
68.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N6O
MW 398.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.83

Activity Summary

Ki 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 7.75 7.75 18.0 1
Oxytocin receptor
CHEMBL2049
Ki 7.56 7.56 27.8 1
Vasopressin V2 receptor
CHEMBL1790
Ki 6.04 6.04 913.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20104850 10.1021/jm901084f Vasopressin V1a receptor 3
20104850 10.1021/jm901084f Vasopressin V2 receptor 3
20104850 10.1021/jm901084f Oxytocin receptor 2

Data from ChEMBL 36 via Core Engine