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Compound Detail

CHEMBL214849

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CCCN(CCO)CCCOc1cc2ncnc(Nc3cc(CC(=O)Nc4cccc(F)c4F)[nH]n3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL214849
Phase Preclinical
Structure Type MOL
InChI Key ARQPPPCSTGSCQR-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
1
PK Parameters
9
Publications
0
Known Names

Molecular Properties

569.6
MW (Da)
4.04
ALogP
9
HBA
4
HBD
137.5
PSA (Ų)
0.16
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33F2N7O4
MW 569.61
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.58

Activity Summary

IC50 3 meas. best 7.75
Ki 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
IC50 7.75 7.75 18.0 1
SW-620
CHEMBL612262
Ki 7.75 7.75 18.0 1
Aurora kinase A
CHEMBL4722
IC50 7.06 7.06 87.0 1
Aurora kinase A
CHEMBL4722
Ki 7.06 7.06 87.0 1
ADMET
CHEMBL612558
IC50 5.47 5.47 3400.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 16.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17373783 10.1021/jm061335f ADMET 3
19320489 10.1021/jm8012129 Aurora kinase B 2
- 10.6019/CHEMBL3301361 No relevant target 2
17373783 10.1021/jm061335f Voltage-gated inwardly rectifying potassium channel KCNH2 1
17373783 10.1021/jm061335f Aurora kinase B 1
17373783 10.1021/jm061335f Aurora kinase A 1
17373783 10.1021/jm061335f No relevant target 1
17373783 10.1021/jm061335f SW-620 1
19320489 10.1021/jm8012129 Aurora kinase A 1

Data from ChEMBL 36 via Core Engine