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Compound Detail

CHEMBL5596638

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CCNC(=O)c1ccc2c(c1)[C@]1(CC[C@H](Oc3ncc(Cl)cc3F)CC1)C(=O)N2

Basic Information

ChEMBL ID CHEMBL5596638
Phase Preclinical
Structure Type MOL
InChI Key ZGIHWGHLOPAMQX-QCKZDCLWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

417.9
MW (Da)
3.84
ALogP
4
HBA
2
HBD
80.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21ClFN3O3
MW 417.87
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inositol hexakisphosphate kinase 1
CHEMBL4523418
IC50 7.08 7.08 83.0 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