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Compound Detail

CHEMBL310921

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Cc1occc1C(=O)Nc1ccc(C(=O)N2CCC(F)(F)/C(=C/C(=O)N3CCC(N(C)C)CC3)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL310921
Phase Preclinical
Structure Type MOL
InChI Key LVTAYNFTXWQUMY-NHFJDJAPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

576.6
MW (Da)
5.46
ALogP
5
HBA
1
HBD
86.1
PSA (Ų)
0.41
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34F2N4O4
MW 576.64
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.12

Activity Summary

Ki 2 meas. best 9.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL2868
Ki 9.99 9.99 0.1 1
Vasopressin V2 receptor
CHEMBL3766
Ki 7.47 7.47 33.9 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