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Compound Detail

CHEMBL5990730

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CC(c1ccccc1)n1cc(-c2cc(-c3ccccc3O)nnc2N)cn1

Basic Information

ChEMBL ID CHEMBL5990730
Phase Preclinical
Structure Type MOL
InChI Key GSAKHYJGZSBABY-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
3.90
ALogP
6
HBA
2
HBD
89.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N5O
MW 357.42
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.73

Activity Summary

IC50 3 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.6 8.34 2.5 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine