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Compound Detail

CHEMBL3342342

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O=C(c1ccccc1)c1cccc(/C=c2\[nH]c(=O)/c(=C/c3ncccn3)[nH]c2=O)c1

Basic Information

ChEMBL ID CHEMBL3342342
Phase Preclinical
Structure Type MOL
InChI Key PSHLNTBHIWBKCJ-SXQSXHJWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
0.74
ALogP
5
HBA
2
HBD
108.6
PSA (Ų)
0.49
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 C23H16N4O3
MW 396.41
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.17

Activity Summary

IC50 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 7.12 7.12 75.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HT-29 IC50 = 75.3 nM 7.12 Cytotoxicity against human HT-29 cells after 48 hrs by XTT/PMS assay 25313318

Literature References

PubMed DOI Target Context # Activities
25313318 10.1021/ml5001883 HT-29 1

Data from ChEMBL 36 via Core Engine