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Compound Detail

CHEMBL382804

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COc1cc2c(Nc3nc(CC(=O)Nc4cccc(F)c4)cs3)ncnc2cc1OCCCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL382804
Phase Preclinical
Structure Type MOL
InChI Key NFCAJLCVTMPSFF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

552.6
MW (Da)
4.26
ALogP
10
HBA
2
HBD
110.7
PSA (Ų)
0.26
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29FN6O4S
MW 552.63
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -2.12

Activity Summary

IC50 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.92 7.92 12.0 1
SW-620
CHEMBL612262
IC50 6.7 6.7 200.0 1
Aurora kinase A
CHEMBL4722
IC50 6.24 6.24 578.0 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