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Compound Detail

CHEMBL484007

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CC(C)(C)c1ccc(C(=O)Nc2n[nH]c3c2CN(C(=O)Cc2cccs2)C3)cc1

Basic Information

ChEMBL ID CHEMBL484007
Phase Preclinical
Structure Type MOL
InChI Key BRAPWNJIQFCXTK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
4.11
ALogP
4
HBA
2
HBD
78.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N4O2S
MW 408.53
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.91

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 8.3 8.3 5.0 2
HCT-116
CHEMBL394
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19320489 10.1021/jm8012129 Aurora kinase A 1
19320489 10.1021/jm8012129 HCT-116 1
21194953 10.1016/j.bmc.2010.11.064 Aurora kinase A 1

Data from ChEMBL 36 via Core Engine