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Compound Detail

CHEMBL5797572

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Cc1cnn2ncn(Cc3nc([C@@H]4CO[C@@H](c5ccc6cnn(C)c6c5)C4)no3)c(=O)c12

Basic Information

ChEMBL ID CHEMBL5797572
Phase Preclinical
Structure Type MOL
InChI Key OGLFBGKKIABWEQ-DOTOQJQBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

432.4
MW (Da)
1.76
ALogP
11
HBA
0
HBD
118.2
PSA (Ų)
0.42
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N8O3
MW 432.44
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
IC50 8.64 8.36 2.3 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine