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Compound Detail

CHEMBL75489

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CCc1nccn1-c1ccccc1C(=O)Nc1ccc(C(=O)N(C)c2ccc(C)cc2OCc2ccc(C(=O)N3CCN(C)CC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL75489
Phase Preclinical
Structure Type MOL
InChI Key BCEZGQLWWKMCIT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

670.8
MW (Da)
6.24
ALogP
7
HBA
1
HBD
100.0
PSA (Ų)
0.19
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H42N6O4
MW 670.81
Aromatic Rings 5
Heavy Atoms 50
NP-Likeness -1.57

Activity Summary

Ki 2 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL2868
Ki 8.12 8.12 7.6 1
Vasopressin V2 receptor
CHEMBL3766
Ki 6.35 6.35 445.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11755361 10.1016/s0960-894x(01)00723-5 Vasopressin V1a receptor 1
11755361 10.1016/s0960-894x(01)00723-5 Vasopressin V2 receptor 1
11755361 10.1016/s0960-894x(01)00723-5 Vasopressin receptor 1
11755361 10.1016/s0960-894x(01)00723-5 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine