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Compound Detail

CHEMBL172534

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CN(C)c1ccc(C(=C2C=CC(=[N+](C)C)C=C2)c2ccc(C(=O)NCCCOP(=O)(O)O[C@@H]3[C@H](O)[C@H](O)[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@H]3O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL172534
Phase Preclinical
Structure Type MOL
InChI Key JZUCYWKEUXTJPF-XHHIYLIXSA-O
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

832.6
MW (Da)
1.07
ALogP
12
HBA
9
HBD
285.3
PSA (Ų)
0.07
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H45N3O16P3+
MW 832.65
Aromatic Rings 2
Heavy Atoms 55
NP-Likeness 0.22

Activity Summary

Kd 1 meas. best 8.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inositol 1,4,5-trisphosphate-gated calcium channel ITPR1
CHEMBL4046
Kd 8.93 8.93 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11958992 10.1016/s0960-894x(02)00044-6 Inositol 1,4,5-trisphosphate-gated calcium channel ITPR1 2

Data from ChEMBL 36 via Core Engine