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Compound Detail

CHEMBL1082830

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O=C(CN1CCN(c2c(Br)cnc3[nH]c(-c4ccccc4)nc23)CC1)Nc1nccs1

Basic Information

ChEMBL ID CHEMBL1082830
Phase Preclinical
Structure Type MOL
InChI Key CVZQTKSFZPNWGS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

498.4
MW (Da)
3.60
ALogP
7
HBA
2
HBD
90.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20BrN7OS
MW 498.41
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.96

Activity Summary

IC50 2 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 7.09 7.09 81.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aurora kinase A IC50 = 81.0 nM 7.09 Inhibition of human recombinant Aurora A expressed in baculovirus system 20565112
Aurora kinase A IC50 = 81.0 nM 7.09 Inhibition of Aurora A 21093113

Literature References

PubMed DOI Target Context # Activities
20565112 10.1021/jm100262j Aurora kinase A 1
20565112 10.1021/jm100262j HCT-116 1
21093113 10.1016/j.ejmech.2010.10.017 Aurora kinase A 1

Data from ChEMBL 36 via Core Engine