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Compound Detail

CHEMBL5561415

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CN(C)CCNc1cc(-c2ccc(OC3CCCCC3)cc2)cc(F)c1C#N

Basic Information

ChEMBL ID CHEMBL5561415
Phase Preclinical
Structure Type MOL
InChI Key UYKRITIQZWWKMI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
5.05
ALogP
4
HBA
1
HBD
48.3
PSA (Ų)
0.73
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28FN3O
MW 381.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.09

Activity Summary

IC50 1 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.09 5.09 8200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 8200.0 nM 5.09 Inhibition of N-terminal 6xHis tagged human Hsp70 expressed in Escherichia coli ... 39012838

Literature References

PubMed DOI Target Context # Activities
39012838 10.1021/acs.jmedchem.4c00780 Unchecked 3

Data from ChEMBL 36 via Core Engine