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Compound Detail

CHEMBL5980508

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C#Cc1cccc2nc(C(C)NC(=O)c3c(N)nn4cccnc34)n(-c3ccccc3)c(=O)c12

Basic Information

ChEMBL ID CHEMBL5980508
Phase Preclinical
Structure Type MOL
InChI Key KCLKMXASANHDLA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
2.48
ALogP
8
HBA
2
HBD
120.2
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H19N7O2
MW 449.47
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.54

Activity Summary

IC50 4 meas. best 5.7

Target Activity Profile

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine