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Compound Detail

CHEMBL3970493

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Oc1ccccc1-c1cc(-c2ccccn2)nc2c1Cc1ccccc1-2

Basic Information

ChEMBL ID CHEMBL3970493
Phase Preclinical
Structure Type MOL
InChI Key HEYCDRIMHAGLAH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
5.09
ALogP
3
HBA
1
HBD
46.0
PSA (Ų)
0.49
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16N2O
MW 336.39
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.25

Activity Summary

IC50 1 meas. best 4.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.53 4.53 29620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 29620.0 nM 4.53 Antiproliferative activity against human T47D cells after 72 hrs by CCK8 assay 27643560

Literature References

PubMed DOI Target Context # Activities
27643560 10.1016/j.ejmech.2016.09.019 NON-PROTEIN TARGET 4
27643560 10.1016/j.ejmech.2016.09.019 DNA topoisomerase 1 2
27643560 10.1016/j.ejmech.2016.09.019 DNA topoisomerase 2-alpha 2

Data from ChEMBL 36 via Core Engine