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Compound Detail

CHEMBL262434

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COc1cc2c(Nc3cc(CC(=O)Nc4cc(F)cc(F)c4)[nH]n3)ncnc2cc1OCCCN1CCC(CO)CC1

Basic Information

ChEMBL ID CHEMBL262434
Phase Preclinical
Structure Type MOL
InChI Key LNXKRNKFQNYAGZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

581.6
MW (Da)
4.04
ALogP
9
HBA
4
HBD
137.5
PSA (Ų)
0.18
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33F2N7O4
MW 581.62
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.30

Activity Summary

Ki 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
Ki 9.0 7.82 1.0 2
SW-620
CHEMBL612262
Ki 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17373783 10.1021/jm061335f Aurora kinase A 2
17373783 10.1021/jm061335f SW-620 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine