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Compound Detail

CHEMBL216388

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COc1cc2c(Nc3cc(CC(=O)Nc4ccc(F)cc4)[nH]n3)ncnc2cc1OCCCN1CCC(CO)CC1

Basic Information

ChEMBL ID CHEMBL216388
Phase Preclinical
Structure Type MOL
InChI Key GQVQUORGWXYGNR-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

563.6
MW (Da)
3.90
ALogP
9
HBA
4
HBD
137.5
PSA (Ų)
0.19
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 C29H34FN7O4
MW 563.63
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.35

Activity Summary

Ki 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
Ki 7.52 6.61 30.0 2
SW-620
CHEMBL612262
Ki 5.58 5.58 2600.0 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

Data from ChEMBL 36 via Core Engine