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Compound Detail

CHEMBL3974375

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Cc1ccc(S(=O)(=O)Nc2ccc3[nH]nc(-c4cccc(NC(=O)/C=C\C(=O)O)c4)c3c2)cc1

Basic Information

ChEMBL ID CHEMBL3974375
Phase Preclinical
Structure Type MOL
InChI Key VHRBAOFJRSFVHL-QXMHVHEDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

476.5
MW (Da)
3.92
ALogP
5
HBA
4
HBD
141.2
PSA (Ų)
0.30
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 C24H20N4O5S
MW 476.51
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
IC50 7.5 7.5 32.0 1
Aurora kinase A
CHEMBL4722
IC50 6.51 6.51 310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27573544 10.1016/j.ejmech.2016.08.026 Aurora kinase A 1
27573544 10.1016/j.ejmech.2016.08.026 Aurora kinase B 1
27573544 10.1016/j.ejmech.2016.08.026 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine