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Compound Detail

CHEMBL5597108

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CNC(=O)c1ccc2c(c1)C1(CCN(C(=O)c3ccc(Cl)cc3Cl)CC1)C(=O)N2

Basic Information

ChEMBL ID CHEMBL5597108
Phase Preclinical
Structure Type MOL
InChI Key DMXLVHBSFKXTKF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

432.3
MW (Da)
3.48
ALogP
3
HBA
2
HBD
78.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19Cl2N3O3
MW 432.31
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inositol hexakisphosphate kinase 1
CHEMBL4523418
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39096294 10.1021/acs.jmedchem.4c00190 Inositol hexakisphosphate kinase 1 1

Data from ChEMBL 36 via Core Engine