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Compound Detail

CHEMBL249340

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O=C(O)C1=C[C@@]2(CC1)CCN(C(=O)c1ccc(NC(=O)c3cc(F)ccc3Cl)cc1)c1ccccc1C2

Basic Information

ChEMBL ID CHEMBL249340
Phase Preclinical
Structure Type MOL
InChI Key QCEUQTCZDVNXOT-LJAQVGFWSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

519.0
MW (Da)
6.12
ALogP
3
HBA
2
HBD
86.7
PSA (Ų)
0.44
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H24ClFN2O4
MW 518.97
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.02

Activity Summary

IC50 4 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
IC50 7.89 7.155 13.0 2
Vasopressin V2 receptor
CHEMBL1790
IC50 7.28 7.14 53.0 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