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Compound Detail

CHEMBL2430237

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c1ccc(C(c2c[nH]c3ccccc23)c2c[nH]c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL2430237
Phase Preclinical
Structure Type MOL
InChI Key PHXLXBRHTYYWJW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
5.83
ALogP
0
HBA
2
HBD
31.6
PSA (Ų)
0.42
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C23H18N2
MW 322.41
Aromatic Rings 5
Heavy Atoms 25
NP-Likeness -0.13

Activity Summary

IC50 3 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 4.66 4.66 21800.0 1
MCF7
CHEMBL387
IC50 4.65 4.65 22200.0 1
A549
CHEMBL392
IC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-013-0764-4 Staphylococcus aureus 2
- 10.1007/s00044-013-0764-4 Pseudomonas aeruginosa 1
- 10.1007/s00044-013-0764-4 Escherichia coli 1
- 10.1007/s00044-013-0764-4 Enterococcus faecalis 1
- 10.1039/C2MD20098H MCF7 1
- 10.1039/C2MD20098H HeLa 1
- 10.1039/C2MD20098H A549 1
28377058 10.1016/j.bmcl.2017.03.070 Staphylococcus aureus 1

Data from ChEMBL 36 via Core Engine