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Compound Detail

CHEMBL215275

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CCN(CCO)CCCOc1cc2ncnc(Nc3cc(CC(=O)Nc4cccc(F)c4)[nH]n3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL215275
Phase Preclinical
Structure Type MOL
InChI Key HOHHMYNNRAVKQB-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

537.6
MW (Da)
3.51
ALogP
9
HBA
4
HBD
137.5
PSA (Ų)
0.18
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 C27H32FN7O4
MW 537.60
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.54

Activity Summary

IC50 3 meas. best 9.0
Ki 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
IC50 9.0 7.785 1.0 2
Aurora kinase B
CHEMBL2185
Ki 9.0 9.0 1.0 1
Aurora kinase A
CHEMBL4722
IC50 6.72 6.72 190.0 1
Aurora kinase A
CHEMBL4722
Ki 6.72 6.72 190.0 1
SW-620
CHEMBL612262
Ki 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19320489 10.1021/jm8012129 Aurora kinase B 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 ADMET 1
17373783 10.1021/jm061335f SW-620 1
19320489 10.1021/jm8012129 Aurora kinase A 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine