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Compound Detail

CHEMBL4752248

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Nc1cc([C@H](CCN[C@@H]2CC[C@@H](c3ccccc3)c3ccccc32)c2ccccc2)c2nn[nH]c2n1

Basic Information

ChEMBL ID CHEMBL4752248
Phase Preclinical
Structure Type MOL
InChI Key KNLSTYRRJSRYCQ-QHWMMSMNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
5.71
ALogP
5
HBA
3
HBD
92.5
PSA (Ų)
0.28
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30N6
MW 474.61
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.07

Activity Summary

IC50 1 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myeloperoxidase
CHEMBL2439
IC50 8.54 8.54 2.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Myeloperoxidase IC50 = 2.9 nM 8.54 Inhibition of recombinant human MPO incubated for 10 mins in presence of 120 mM ... 33007547

Literature References

PubMed DOI Target Context # Activities
33007547 10.1016/j.bmc.2020.115723 ADMET 2
33007547 10.1016/j.bmc.2020.115723 Myeloperoxidase 1

Data from ChEMBL 36 via Core Engine