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Compound Detail

CHEMBL5597913

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O=C1Nc2ccc(-c3nnn[nH]3)cc2[C@]12CC[C@H](Oc1ncc(Cl)cc1Cl)CC2

Basic Information

ChEMBL ID CHEMBL5597913
Phase Preclinical
Structure Type MOL
InChI Key VEANAKYGYHYPQX-HHCCDPJTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

431.3
MW (Da)
3.78
ALogP
6
HBA
2
HBD
105.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16Cl2N6O2
MW 431.28
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inositol hexakisphosphate kinase 1
CHEMBL4523418
IC50 8.1 8.1 7.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39096294 10.1021/acs.jmedchem.4c00190 ADMET 2
39096294 10.1021/acs.jmedchem.4c00190 Inositol hexakisphosphate kinase 1 1

Data from ChEMBL 36 via Core Engine