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Compound Detail

CHEMBL3237163

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Cc1cc(Nc2cc(N3CCN(C)CC3)nc(Nc3ccc(N4CC(=O)N(C5CC5)CC4=O)cc3)n2)n[nH]1

Basic Information

ChEMBL ID CHEMBL3237163
Phase Preclinical
Structure Type MOL
InChI Key JXAKCZPGONRBSS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

516.6
MW (Da)
2.08
ALogP
9
HBA
3
HBD
125.6
PSA (Ų)
0.43
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N10O2
MW 516.61
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.60

Activity Summary

IC50 1 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 6.26 6.26 549.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aurora kinase A IC50 = 549.0 nM 6.26 Inhibition of Aurora A (unknown origin) using FAM-labeled peptide as substrate p... 24681066

Literature References

PubMed DOI Target Context # Activities
24681066 10.1016/j.ejmech.2014.03.027 Aurora kinase A 1

Data from ChEMBL 36 via Core Engine