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Compound Detail

CHEMBL214848

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

Basic Information

ChEMBL ID CHEMBL214848
Phase Preclinical
Structure Type MOL
InChI Key YOZAGBCKIMCHID-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

555.6
MW (Da)
3.65
ALogP
9
HBA
4
HBD
137.5
PSA (Ų)
0.17
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31F2N7O4
MW 555.59
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.56

Activity Summary

IC50 2 meas. best 7.35
Ki 2 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
IC50 7.35 7.35 45.0 1
SW-620
CHEMBL612262
Ki 7.35 7.35 45.0 1
Aurora kinase A
CHEMBL4722
IC50 6.44 6.44 360.0 1
Aurora kinase A
CHEMBL4722
Ki 6.44 6.44 360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17373783 10.1021/jm061335f ADMET 2
19320489 10.1021/jm8012129 Aurora kinase B 2
- 10.6019/CHEMBL3301361 No relevant target 2
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