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Compound Detail

CHEMBL386310

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COc1cc2c(Nc3cc(CC(=O)Nc4cccc(F)c4F)[nH]n3)ncnc2cc1OCCCN1CCN(CCO)CC1

Basic Information

ChEMBL ID CHEMBL386310
Phase Preclinical
Structure Type MOL
InChI Key LQQZIJDSGYXEEJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

596.6
MW (Da)
2.94
ALogP
10
HBA
4
HBD
140.8
PSA (Ų)
0.17
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34F2N8O4
MW 596.64
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.46

Activity Summary

Ki 2 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
Ki 7.26 7.26 55.0 1
SW-620
CHEMBL612262
Ki 7.15 7.15 71.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17373783 10.1021/jm061335f Aurora kinase B 1
17373783 10.1021/jm061335f Aurora kinase A 1
17373783 10.1021/jm061335f SW-620 1

Data from ChEMBL 36 via Core Engine