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Compound Detail

CHEMBL4761170

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Nc1cc([C@H](Cc2ccccc2)c2ccccc2)c2nn[nH]c2n1

Basic Information

ChEMBL ID CHEMBL4761170
Phase Preclinical
Structure Type MOL
InChI Key PCFOKFFOSYNQNP-OAHLLOKOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
3.31
ALogP
4
HBA
2
HBD
80.5
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N5
MW 315.38
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myeloperoxidase
CHEMBL2439
IC50 6.85 6.85 141.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.47 5.47 3400.0 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