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Compound Detail

CHEMBL124572

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COc1ccc2c(c1)CC(Nc1nc(N)nc(N3CCCCC3)n1)C2

Basic Information

ChEMBL ID CHEMBL124572
Phase Preclinical
Structure Type MOL
InChI Key UPHUNEXJOGSURX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
2.03
ALogP
7
HBA
2
HBD
89.2
PSA (Ų)
0.88
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N6O
MW 340.43
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.03

Activity Summary

Ki 2 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
rRNA adenine N-6-methyltransferase
CHEMBL2757
Ki 5.22 5.22 6000.0 1
rRNA adenine N-6-methyltransferase
CHEMBL4251
Ki 4.12 4.12 75000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10508434 10.1021/jm990293a rRNA adenine N-6-methyltransferase 2

Data from ChEMBL 36 via Core Engine