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Compound Detail

CHEMBL3680596

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N#CCc1ccnc(Nc2cccc(CNc3ncnc4c(C(N)=O)cccc34)c2)c1

Basic Information

ChEMBL ID CHEMBL3680596
Phase Preclinical
Structure Type MOL
InChI Key BPXZXMRLFSWKLW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
3.55
ALogP
7
HBA
3
HBD
129.6
PSA (Ų)
0.43
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 C23H19N7O
MW 409.45
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.16

Activity Summary

IC50 3 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
IC50 9.74 9.74 0.2 1
Aurora kinase A
CHEMBL4722
IC50 8.64 8.64 2.3 1
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 6.18 6.18 660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine