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Compound Detail

CHEMBL5930292

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Nc1nnc(-c2ccccc2O)cc1N1C[C@H]2CN(Cc3ccccc3)C[C@H]2C1

Basic Information

ChEMBL ID CHEMBL5930292
Phase Preclinical
Structure Type MOL
InChI Key HYFYBIOFAMANIC-HDICACEKSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
3.00
ALogP
6
HBA
2
HBD
78.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N5O
MW 387.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.58

Activity Summary

IC50 3 meas. best 7.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.74 7.4233 18.2 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine