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Compound Detail

CHEMBL5083915

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CCCCNc1cc2c(cn1)[nH]c1ccccc12

Basic Information

ChEMBL ID CHEMBL5083915
Phase Preclinical
Structure Type MOL
InChI Key CYCGZJGGMSQCSG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

239.3
MW (Da)
3.93
ALogP
2
HBA
2
HBD
40.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17N3
MW 239.32
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.35

Activity Summary

IC50 4 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780S
CHEMBL4296398
IC50 6.76 6.76 175.0 1
Raji
CHEMBL614628
IC50 6.66 6.66 220.0 1
NCI-H460
CHEMBL396
IC50 6.47 6.47 340.0 1
MCF7
CHEMBL387
IC50 6.29 6.29 513.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine