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Compound Detail

CHEMBL369479

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CN(C)c1ccc2c(-c3ccc(C(=O)NCCCOP(=O)(O)O[C@@H]4[C@H](O)[C@H](O)[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@H]4O)cc3C(=O)[O-])c3ccc(=[N+](C)C)cc-3oc2c1

Basic Information

ChEMBL ID CHEMBL369479
Phase Preclinical
Structure Type MOL
InChI Key RGKWPTOQXLVEIK-XHHIYLIXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

889.6
MW (Da)
-0.66
ALogP
15
HBA
9
HBD
338.6
PSA (Ų)
0.03
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 C34H42N3O19P3
MW 889.63
Aromatic Rings 2
Heavy Atoms 59
NP-Likeness 0.27

Activity Summary

Kd 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inositol 1,4,5-trisphosphate-gated calcium channel ITPR1
CHEMBL4046
Kd 6.21 6.21 620.0 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