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Compound Detail

CHEMBL405120

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COc1cc2c(Nc3cc(CC(=O)Nc4cccc(C(F)(F)F)c4)[nH]n3)ncnc2cc1OCCCN1CCC(CO)CC1

Basic Information

ChEMBL ID CHEMBL405120
Phase Preclinical
Structure Type MOL
InChI Key CSIWGLJKPPOVQR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

613.6
MW (Da)
4.78
ALogP
9
HBA
4
HBD
137.5
PSA (Ų)
0.17
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 C30H34F3N7O4
MW 613.64
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.37

Activity Summary

Ki 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
Ki 7.89 7.89 13.0 1
Aurora kinase B
CHEMBL2185
Ki 6.29 6.29 510.0 1
SW-620
CHEMBL612262
Ki 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine