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Compound Detail

CHEMBL2380823

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O=C(Nc1ccc(Nc2ccnc3[nH]c(=O)c4ccccc4c23)cc1)c1ccccc1F

Basic Information

ChEMBL ID CHEMBL2380823
Phase Preclinical
Structure Type MOL
InChI Key MHBFJQBMIDGZOZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

424.4
MW (Da)
5.21
ALogP
4
HBA
3
HBD
86.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H17FN4O2
MW 424.44
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.27

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
IC50 8.7 8.7 2.0 1
Aurora kinase A
CHEMBL4722
IC50 8.05 8.05 9.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.2 5.2 6250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23570792 10.1016/j.bmcl.2013.03.008 MIA PaCa-2 1
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