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Compound Detail

CHEMBL432375

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Cc1nnc(-c2ccc(-c3ccccc3)cc2)n1-c1ccccc1OCCCCC1CCNCC1

Basic Information

ChEMBL ID CHEMBL432375
Phase Preclinical
Structure Type MOL
InChI Key BVUVRJNGHWMKAP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
6.46
ALogP
5
HBA
1
HBD
52.0
PSA (Ų)
0.29
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34N4O
MW 466.63
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.73

Activity Summary

Ki 2 meas. best 8.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 8.67 8.67 2.1 1
Vasopressin V2 receptor
CHEMBL1790
Ki 5.35 5.35 4430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12036368 10.1021/jm010544r Vasopressin V1a receptor 1
12036368 10.1021/jm010544r Vasopressin V2 receptor 1
12036368 10.1021/jm010544r Unchecked 1

Data from ChEMBL 36 via Core Engine