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Compound Detail

CHEMBL1086219

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O=C(CN1CCN(c2c(Br)cnc3[nH]cnc23)CC1)Nc1nccs1

Basic Information

ChEMBL ID CHEMBL1086219
Phase Preclinical
Structure Type MOL
InChI Key KHNWPAGJZMTRNT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.3
MW (Da)
1.94
ALogP
7
HBA
2
HBD
90.0
PSA (Ų)
0.67
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 C15H16BrN7OS
MW 422.31
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.11

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 6.69 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 Aurora A 21093113
Aurora kinase A IC50 = 517.0 nM 6.29 Inhibition of human recombinant Aurora A expressed in baculovirus system 20565112

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