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Compound Detail

CHEMBL4849067

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Nc1nc2cc(C[C@@H]3CC[C@@]4(O)[C@@H]3O[C@@H](n3ccc5c(C6CC6)ncnc53)[C@@H]4O)ccc2cc1Br

Basic Information

ChEMBL ID CHEMBL4849067
Phase Preclinical
Structure Type MOL
InChI Key URRMKEZGOVGAJV-CSFAFAEBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

536.4
MW (Da)
3.84
ALogP
8
HBA
3
HBD
119.3
PSA (Ų)
0.36
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26BrN5O3
MW 536.43
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness 0.52

Activity Summary

EC50 2 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein arginine N-methyltransferase 5
CHEMBL1795116
EC50 8.28 8.28 5.3 1
Z-138
CHEMBL4483276
EC50 7.17 7.17 67.0 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