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Compound Detail

CHEMBL1083774

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COc1ccc(-c2nc3c(N4CCN(Cc5cc(C)on5)CC4)c(Br)cnc3[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL1083774
Phase Preclinical
Structure Type MOL
InChI Key SEYBFHKBOFYLIF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

483.4
MW (Da)
4.01
ALogP
7
HBA
1
HBD
83.3
PSA (Ų)
0.46
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 C22H23BrN6O2
MW 483.37
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 7.77 7.77 17.0 2

Pharmacokinetic Data

Parameter Value Units Species
F 23.0 % Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aurora kinase A IC50 = 17.0 nM 7.77 Inhibition of human recombinant Aurora A expressed in baculovirus system 20565112
Aurora kinase A IC50 = 17.0 nM 7.77 Inhibition of Aurora A 21093113

Literature References

PubMed DOI Target Context # Activities
20565112 10.1021/jm100262j ADMET 2
20565112 10.1021/jm100262j Aurora kinase A 1
20565112 10.1021/jm100262j HCT-116 1
20565112 10.1021/jm100262j Voltage-gated inwardly rectifying potassium channel KCNH2 1
20565112 10.1021/jm100262j Mus musculus 1
20565112 10.1021/jm100262j No relevant target 1
21093113 10.1016/j.ejmech.2010.10.017 Aurora kinase A 1

Data from ChEMBL 36 via Core Engine