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Compound Detail

CHEMBL319433

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O=C(Nc1ccc(C(=O)N2C[C@@H]3C4CCC(C4)N3Cc3cc(Cl)ccc32)cc1)c1ccccc1F

Basic Information

ChEMBL ID CHEMBL319433
Phase Preclinical
Structure Type MOL
InChI Key LXEZAVXXUFARKZ-WHJRKYDLSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

490.0
MW (Da)
5.74
ALogP
3
HBA
1
HBD
52.6
PSA (Ų)
0.51
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25ClFN3O2
MW 489.98
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 7.58
Ki 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
IC50 7.58 7.58 26.0 1
Vasopressin V1a receptor
CHEMBL1889
IC50 7.17 7.17 68.0 1
Vasopressin V2 receptor
CHEMBL1790
Ki 6.75 6.75 180.0 1
Vasopressin V1a receptor
CHEMBL1889
Ki 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12372506 10.1016/s0960-894x(02)00649-2 Vasopressin V2 receptor 2
12372506 10.1016/s0960-894x(02)00649-2 Vasopressin V1a receptor 2

Data from ChEMBL 36 via Core Engine