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Compound Detail

CHEMBL561497

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CC1(C)CC(=O)c2c(C(F)F)nn(-c3ccc(C(N)=O)c(NC4CCSCC4)c3)c2C1

Basic Information

ChEMBL ID CHEMBL561497
Phase Preclinical
Structure Type MOL
InChI Key NHINEJBPKYMQBF-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
4.37
ALogP
6
HBA
2
HBD
90.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26F2N4O2S
MW 448.54
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.32

Activity Summary

IC50 1 meas. best 4.46
Kd 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 7.96 7.96 11.0 1
Heat shock protein HSP90
CHEMBL2095165
IC50 4.46 4.46 35000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19552433 10.1021/jm900230j Unchecked 1
19552433 10.1021/jm900230j Heat shock protein HSP90 1

Data from ChEMBL 36 via Core Engine