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Compound Detail

CHEMBL3685277

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NC(=O)c1cccc2c(NCc3cccc(NC(=O)c4cc(C5CC5)n[nH]4)c3)ncnc12

Basic Information

ChEMBL ID CHEMBL3685277
Phase Preclinical
Structure Type MOL
InChI Key QJMIUPZFDRLJHJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
3.19
ALogP
6
HBA
4
HBD
138.7
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N7O2
MW 427.47
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
IC50 10.05 10.05 0.1 1
Aurora kinase A
CHEMBL4722
IC50 9.64 9.64 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine