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Compound Detail

CHEMBL124254

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CCN(CC)CCNc1ccc2nc(C)n3c4ccc(OC)cc4c(=O)c1c23

Basic Information

ChEMBL ID CHEMBL124254
Phase Preclinical
Structure Type MOL
InChI Key URGOPTXSJQVCSA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
3.51
ALogP
6
HBA
1
HBD
58.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N4O2
MW 378.48
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosyldihydronicotinamide dehydrogenase [quinone]
CHEMBL3959
IC50 8.05 8.05 9.0 1
L1210
CHEMBL386
IC50 5.81 5.81 1550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1732555 10.1021/jm00080a026 L1210 2
1732555 10.1021/jm00080a026 Mus musculus 2
20356739 10.1016/j.bmcl.2010.03.051 Ribosyldihydronicotinamide dehydrogenase [quinone] 1
20356739 10.1016/j.bmcl.2010.03.051 HCT-116 1
20356739 10.1016/j.bmcl.2010.03.051 Nucleic Acid 1

Data from ChEMBL 36 via Core Engine