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Compound Detail

CHEMBL1992540

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Nc1c(C(=O)N/N=C/c2cccnc2)oc2nc(-c3ccccc3)cc(-c3ccco3)c12

Basic Information

ChEMBL ID CHEMBL1992540
Phase Preclinical
Structure Type MOL
InChI Key XPSUEJCKLSFOGT-MZJWZYIUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

423.4
MW (Da)
4.50
ALogP
7
HBA
2
HBD
119.5
PSA (Ų)
0.32
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17N5O3
MW 423.43
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.51

Activity Summary

IC50 2 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.54 5.495 2860.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine