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Compound Detail

CHEMBL4796535

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O=c1c2cc(O)c(O)cc2oc2cc(O)cc(OCCCCN3CCc4ccccc43)c12

Basic Information

ChEMBL ID CHEMBL4796535
Phase Preclinical
Structure Type MOL
InChI Key TZJLQCDIHHBDFE-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
4.28
ALogP
7
HBA
3
HBD
103.4
PSA (Ų)
0.24
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23NO6
MW 433.46
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness 0.30

Activity Summary

EC50 1 meas. best 4.55
IC50 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphoglycerate mutase 1
CHEMBL3334418
IC50 5.24 5.24 5700.0 1
NCI-H1299
CHEMBL612255
EC50 4.55 4.55 28100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33513389 10.1016/j.bmcl.2021.127820 Phosphoglycerate mutase 1 1
33513389 10.1016/j.bmcl.2021.127820 NCI-H1299 1

Data from ChEMBL 36 via Core Engine