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Compound Detail

CHEMBL2425535

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O=c1oc2ccccc2c2nc(/C=C/c3ccccc3)cc(-c3ccccc3)c12

Basic Information

ChEMBL ID CHEMBL2425535
Phase Preclinical
Structure Type MOL
InChI Key UCFJSCWBVQVUHS-FOCLMDBBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
6.18
ALogP
3
HBA
0
HBD
43.1
PSA (Ų)
0.28
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H17NO2
MW 375.43
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -0.09

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ehrlich
CHEMBL614641
IC50 6.92 6.92 120.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-013-0859-y NON-PROTEIN TARGET 3
- 10.1007/s00044-013-0859-y Ehrlich 3
33276991 10.1016/j.ejmech.2020.113034 Ehrlich 1

Data from ChEMBL 36 via Core Engine