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Compound Detail

CHEMBL400860

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COc1cc(C(=O)N2CC[C@]3(C=C(C4=NCCN4)CC3)Cc3ccccc32)ccc1NC(=O)c1cc(F)ccc1Cl

Basic Information

ChEMBL ID CHEMBL400860
Phase Preclinical
Structure Type MOL
InChI Key YHIQDROWCNXSMH-YTTGMZPUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

573.1
MW (Da)
6.04
ALogP
5
HBA
2
HBD
83.0
PSA (Ų)
0.39
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 C32H30ClFN4O3
MW 573.07
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
IC50 6.5 6.5 320.0 1
Vasopressin V2 receptor
CHEMBL1790
IC50 5.98 5.98 1050.0 1

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