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Compound Detail

CHEMBL2380843

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Nc1ccc(Nc2ccnc3[nH]c(=O)c4ccccc4c23)cc1

Basic Information

ChEMBL ID CHEMBL2380843
Phase Preclinical
Structure Type MOL
InChI Key IHHAFBJIDYEHKN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
3.40
ALogP
4
HBA
3
HBD
83.8
PSA (Ų)
0.39
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14N4O
MW 302.34
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
IC50 6.76 6.76 174.0 1
Aurora kinase A
CHEMBL4722
IC50 5.94 5.94 1150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aurora kinase B IC50 = 174.0 nM 6.76 Inhibition of aurora-B (unknown origin) 23570792
Aurora kinase A IC50 = 1150.0 nM 5.94 Inhibition of aurora-A (unknown origin) 23570792

Literature References

PubMed DOI Target Context # Activities
23570792 10.1016/j.bmcl.2013.03.008 Aurora kinase B 1
23570792 10.1016/j.bmcl.2013.03.008 Aurora kinase A 1

Data from ChEMBL 36 via Core Engine