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Compound Detail

CHEMBL306970

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O=C(Nc1ccc(C(=O)N2Cc3cccn3Cc3ccccc32)cc1)c1ccc(F)cc1Cl

Basic Information

ChEMBL ID CHEMBL306970
Phase Preclinical
Structure Type MOL
InChI Key KXIIKZWYFOMDJV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

459.9
MW (Da)
5.74
ALogP
3
HBA
1
HBD
54.3
PSA (Ų)
0.42
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 C26H19ClFN3O2
MW 459.91
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.82

Activity Summary

IC50 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
IC50 8.4 8.4 4.0 1
Vasopressin V2 receptor
CHEMBL3766
IC50 8.4 8.4 4.0 1
Vasopressin V1a receptor
CHEMBL1889
IC50 8.2 8.2 6.3 1
Vasopressin V1a receptor
CHEMBL2868
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12798333 10.1016/s0960-894x(03)00388-3 Vasopressin V1a receptor 1
12798333 10.1016/s0960-894x(03)00388-3 Vasopressin V2 receptor 1
9651149 10.1021/jm980179c Vasopressin V1a receptor 1
9651149 10.1021/jm980179c Vasopressin V2 receptor 1
9651149 10.1021/jm980179c Unchecked 1

Data from ChEMBL 36 via Core Engine