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Compound Detail

CHEMBL3397665

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CCCc1nn(C)c2c(=O)[nH]c(/C=C/c3ccco3)nc12

Basic Information

ChEMBL ID CHEMBL3397665
Phase Preclinical
Structure Type MOL
InChI Key LYVJNPZTXRVPHN-BQYQJAHWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
2.37
ALogP
5
HBA
1
HBD
76.7
PSA (Ų)
0.80
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 C15H16N4O2
MW 284.32
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.07

Activity Summary

IC50 4 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
IC50 5.15 5.15 7140.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.99 4.99 10310.0 1
Telomerase reverse transcriptase
CHEMBL2916
IC50 4.82 4.82 15170.0 1
Bcap37
CHEMBL613842
IC50 4.54 4.54 28660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25554922 10.1016/j.ejmech.2014.12.013 MGC-803 1
25554922 10.1016/j.ejmech.2014.12.013 NON-PROTEIN TARGET 1
25554922 10.1016/j.ejmech.2014.12.013 Bcap37 1
25554922 10.1016/j.ejmech.2014.12.013 Telomerase reverse transcriptase 1

Data from ChEMBL 36 via Core Engine