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Compound Detail

CHEMBL4763067

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Nc1cc([C@H](CCCc2ccccc2)c2ccccc2)c2nn[nH]c2n1

Basic Information

ChEMBL ID CHEMBL4763067
Phase Preclinical
Structure Type MOL
InChI Key LMOGAFYXZVTWSB-QGZVFWFLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
4.09
ALogP
4
HBA
2
HBD
80.5
PSA (Ų)
0.55
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 C21H21N5
MW 343.43
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.22

Activity Summary

IC50 2 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myeloperoxidase
CHEMBL2439
IC50 6.91 6.91 124.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33007547 10.1016/j.bmc.2020.115723 ADMET 3
33007547 10.1016/j.bmc.2020.115723 Cytochrome P450 3A4 1
33007547 10.1016/j.bmc.2020.115723 Myeloperoxidase 1

Data from ChEMBL 36 via Core Engine