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Compound Detail

CHEMBL4755252

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Nc1cc([C@H](CCCN2CCC(c3ccccc3)CC2)c2ccccc2)c2nn[nH]c2n1

Basic Information

ChEMBL ID CHEMBL4755252
Phase Preclinical
Structure Type MOL
InChI Key YJFLOKSEQLPJRQ-JOCHJYFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

426.6
MW (Da)
4.73
ALogP
5
HBA
2
HBD
83.7
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N6
MW 426.57
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myeloperoxidase
CHEMBL2439
IC50 7.7 7.7 20.0 1
Thyroid peroxidase
CHEMBL1839
IC50 4.91 4.91 12300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33007547 10.1016/j.bmc.2020.115723 ADMET 1
33007547 10.1016/j.bmc.2020.115723 Myeloperoxidase 1
33007547 10.1016/j.bmc.2020.115723 Thyroid peroxidase 1

Data from ChEMBL 36 via Core Engine