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Compound Detail

CHEMBL125085

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Nc1nc(NC2Cc3ccccc3C2)cc(-c2ccc(NCCCc3ccccc3O)cc2)n1

Basic Information

ChEMBL ID CHEMBL125085
Phase Preclinical
Structure Type MOL
InChI Key LNMHKSMXFWBGGQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

451.6
MW (Da)
5.06
ALogP
6
HBA
4
HBD
96.1
PSA (Ų)
0.28
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29N5O
MW 451.57
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.67

Activity Summary

Ki 3 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
rRNA adenine N-6-methyltransferase
CHEMBL2757
Ki 5.12 5.12 7500.0 1
Unchecked
CHEMBL612545
Ki 5.0 5.0 10000.0 1
rRNA adenine N-6-methyltransferase
CHEMBL4251
Ki 4.9 4.9 12500.0 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
10743942 10.1016/s0960-894x(00)00021-4 Unchecked 1

Data from ChEMBL 36 via Core Engine