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Compound Detail

CHEMBL486547

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Cc1cc(C(=O)N2CCC(F)(F)C2)ccc1[C@H]1CCCN1C(=O)c1cc(Cl)c(O)cc1O

Basic Information

ChEMBL ID CHEMBL486547
Phase Preclinical
Structure Type MOL
InChI Key ONHNSNLGKLENBX-GOSISDBHSA-N
3
Targets
7
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

464.9
MW (Da)
4.52
ALogP
4
HBA
2
HBD
81.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23ClF2N2O4
MW 464.90
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.80

Activity Summary

IC50 6 meas. best 7.77
EC50 1 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP90
CHEMBL2095165
IC50 7.77 7.505 17.0 4
A2058
CHEMBL613503
IC50 7.65 7.65 22.6 1
MDA-MB-231
CHEMBL400
IC50 7.61 7.61 24.5 1
Heat shock protein HSP90
CHEMBL2095165
EC50 7.39 7.39 40.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18929486 10.1016/j.bmcl.2008.09.081 Heat shock protein HSP90 5
18929486 10.1016/j.bmcl.2008.09.081 Unchecked 2
18929486 10.1016/j.bmcl.2008.09.081 MDA-MB-231 1
18929486 10.1016/j.bmcl.2008.09.081 A2058 1

Data from ChEMBL 36 via Core Engine