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Compound Detail

CHEMBL2380847

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O=C(Nc1ccc(Nc2ccnc3[nH]c(=O)c4ccccc4c23)nc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL2380847
Phase Preclinical
Structure Type MOL
InChI Key RESQIOFIUHXDCZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
4.47
ALogP
5
HBA
3
HBD
99.8
PSA (Ų)
0.38
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 C24H17N5O2
MW 407.43
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
IC50 7.1 7.1 79.0 1
Aurora kinase A
CHEMBL4722
IC50 6.21 6.21 615.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aurora kinase B IC50 = 79.0 nM 7.1 Inhibition of aurora-B (unknown origin) 23570792
Aurora kinase A IC50 = 615.0 nM 6.21 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