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Compound Detail

CHEMBL399289

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COc1cc(C(=O)N2CCC3(C=C(C(=O)O)CC3)Cc3ccccc32)ccc1NC(=O)c1cc(F)ccc1Cl

Basic Information

ChEMBL ID CHEMBL399289
Phase Preclinical
Structure Type MOL
InChI Key ZHFPIMSXEZPRLC-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

549.0
MW (Da)
6.12
ALogP
4
HBA
2
HBD
95.9
PSA (Ų)
0.40
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 C30H26ClFN2O5
MW 549.00
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.04

Activity Summary

IC50 4 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
IC50 7.72 7.385 19.0 2
Vasopressin V2 receptor
CHEMBL1790
IC50 7.04 6.98 92.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17942308 10.1016/j.bmcl.2007.09.059 Vasopressin V1a receptor 2
17942308 10.1016/j.bmcl.2007.09.059 Vasopressin V2 receptor 2

Data from ChEMBL 36 via Core Engine