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Compound Detail

CHEMBL4864483

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Nc1nc2cc(O[C@H]3CC[C@@]4(O)[C@@H]3O[C@@H](n3ccc5cncnc53)[C@@H]4O)ccc2cc1Br

Basic Information

ChEMBL ID CHEMBL4864483
Phase Preclinical
Structure Type MOL
InChI Key YQIJJNQAUGANHO-JIGHVEHSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

498.3
MW (Da)
2.56
ALogP
9
HBA
3
HBD
128.5
PSA (Ų)
0.39
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20BrN5O4
MW 498.34
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness 0.44

Activity Summary

EC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Z-138
CHEMBL4483276
EC50 7.7 7.7 20.0 1
Protein arginine N-methyltransferase 5
CHEMBL1795116
EC50 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33755451 10.1021/acs.jmedchem.0c02083 Protein arginine N-methyltransferase 5 1
33755451 10.1021/acs.jmedchem.0c02083 Z-138 1

Data from ChEMBL 36 via Core Engine