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Compound Detail

CHEMBL4800005

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Nc1cc([C@H](CCNCc2ccccc2)c2ccccc2)c2nn[nH]c2n1

Basic Information

ChEMBL ID CHEMBL4800005
Phase Preclinical
Structure Type MOL
InChI Key PTHUGPXBLVLKIV-QGZVFWFLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
3.25
ALogP
5
HBA
3
HBD
92.5
PSA (Ų)
0.44
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 C21H22N6
MW 358.45
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myeloperoxidase
CHEMBL2439
IC50 7.14 7.14 72.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.92 4.92 12000.0 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
33007547 10.1016/j.bmc.2020.115723 Thyroid peroxidase 1

Data from ChEMBL 36 via Core Engine