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Compound Detail

CHEMBL399888

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CN(C)CCNC(=O)C1=C[C@@]2(CC1)CCN(C(=O)c1ccc(NC(=O)c3ccccc3-c3ccccc3)cc1)c1ccccc1C2

Basic Information

ChEMBL ID CHEMBL399888
Phase Preclinical
Structure Type MOL
InChI Key VTTUVOLMPNOBRT-KDXMTYKHSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

612.8
MW (Da)
6.58
ALogP
4
HBA
2
HBD
81.8
PSA (Ų)
0.24
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H40N4O3
MW 612.77
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.85

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
IC50 8.7 8.025 2.0 2
Vasopressin V2 receptor
CHEMBL1790
IC50 8.1 7.77 8.0 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