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Compound Detail

CHEMBL76498

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Cc1occc1C(=O)Nc1ccc(C(=O)N(C)c2ccccc2Oc2cccc(C(=O)N3CCC(N4CCCCC4)CC3)c2)cc1

Basic Information

ChEMBL ID CHEMBL76498
Phase Preclinical
Structure Type MOL
InChI Key XIFBINSBYPAWLH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

620.8
MW (Da)
7.00
ALogP
6
HBA
1
HBD
95.3
PSA (Ų)
0.23
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H40N4O5
MW 620.75
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.51

Activity Summary

Ki 2 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL2868
Ki 6.31 6.31 491.0 1
Vasopressin V2 receptor
CHEMBL3766
Ki 5.87 5.87 1360.0 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

Data from ChEMBL 36 via Core Engine