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Compound Detail

CHEMBL229628

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O=C1C(=O)c2c(nc3c(C(=O)O)cccn23)-c2ncccc21

Basic Information

ChEMBL ID CHEMBL229628
Phase Preclinical
Structure Type MOL
InChI Key CYMAHFSGLPYKLW-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

293.2
MW (Da)
1.47
ALogP
6
HBA
1
HBD
101.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H7N3O4
MW 293.24
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.43

Activity Summary

IC50 5 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-OV-3
CHEMBL614925
IC50 7.25 7.25 56.0 1
XF498
CHEMBL613533
IC50 7.02 7.02 95.0 1
A549
CHEMBL392
IC50 6.93 6.93 117.0 1
HCT-15
CHEMBL612263
IC50 6.91 6.91 122.0 1
SK-MEL-2
CHEMBL614917
IC50 6.9 6.9 125.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine