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Compound Detail

CHEMBL5869397

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Cc1cnn2nc(N)n(Cc3nc([C@@H]4CO[C@@H](c5ccc(Cl)cc5)C4)no3)c(=O)c12

Basic Information

ChEMBL ID CHEMBL5869397
Phase Preclinical
Structure Type MOL
InChI Key PQLZHXGPCNTDOI-GXTWGEPZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

427.9
MW (Da)
2.11
ALogP
10
HBA
1
HBD
126.4
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18ClN7O3
MW 427.85
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 9.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
IC50 9.18 8.79 0.7 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine