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Compound Detail

CHEMBL5590726

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O=C(O)c1cc2c(cc1F)NC(=O)[C@]21CC[C@@H](Oc2ncc(Cl)cc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL5590726
Phase Preclinical
Structure Type MOL
InChI Key QNYCACWVHNAPSQ-NTDHXHIGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

425.2
MW (Da)
4.44
ALogP
4
HBA
2
HBD
88.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15Cl2FN2O4
MW 425.24
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.54

Activity Summary

IC50 1 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inositol hexakisphosphate kinase 1
CHEMBL4523418
IC50 8.44 8.44 3.6 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