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Compound Detail

CHEMBL1985523

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Nc1ncnc2sc3c(c12)-c1ccc(NC(=O)Nc2cccc(C(F)(F)F)c2)cc1CC3

Basic Information

ChEMBL ID CHEMBL1985523
Phase Preclinical
Structure Type MOL
InChI Key KMSYJPDFKRHHNJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
5.70
ALogP
5
HBA
3
HBD
92.9
PSA (Ų)
0.36
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16F3N5OS
MW 455.47
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.42

Activity Summary

Ki 2 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
Ki 8.9 8.9 1.3 1
Aurora kinase A
CHEMBL4722
Ki 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine