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Compound Detail

CHEMBL5597780

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CNC(=O)c1ccc2c(c1)C1(CCN(Cc3ccc(Cl)cc3Cl)CC1)C(=O)N2

Basic Information

ChEMBL ID CHEMBL5597780
Phase Preclinical
Structure Type MOL
InChI Key YXBOHBFXBZXNRS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.3
MW (Da)
3.84
ALogP
3
HBA
2
HBD
61.4
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21Cl2N3O2
MW 418.32
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.12

Activity Summary

IC50 1 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inositol hexakisphosphate kinase 1
CHEMBL4523418
IC50 6.36 6.36 440.0 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
39096294 10.1021/acs.jmedchem.4c00190 ADMET 1

Data from ChEMBL 36 via Core Engine