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Compound Detail

CHEMBL201654

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COc1cc2c(Nc3ncc(C)s3)ncnc2cc1OCCCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL201654
Phase Preclinical
Structure Type MOL
InChI Key ANIODNBRYFSVJO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
3.25
ALogP
9
HBA
1
HBD
81.6
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N5O3S
MW 415.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.63

Activity Summary

IC50 3 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 7.37 7.37 43.0 1
Unchecked
CHEMBL612545
IC50 6.88 6.88 133.0 1
SW-620
CHEMBL612262
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16451062 10.1021/jm050786h Aurora kinase A 1
16451062 10.1021/jm050786h Unchecked 1
16451062 10.1021/jm050786h SW-620 1

Data from ChEMBL 36 via Core Engine