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Compound Detail

CHEMBL385597

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COc1cccc(NC(=O)Cc2cc(Nc3ncnc4cc(OCCCN5CCC(CO)CC5)c(OC)cc34)[nH]n2)c1

Basic Information

ChEMBL ID CHEMBL385597
Phase Preclinical
Structure Type MOL
InChI Key SJJYWHYLVWAUQL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

575.7
MW (Da)
3.77
ALogP
10
HBA
4
HBD
146.8
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 C30H37N7O5
MW 575.67
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.38

Activity Summary

Ki 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
Ki 8.05 6.885 9.0 2
SW-620
CHEMBL612262
Ki 5.26 5.26 5500.0 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