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Compound Detail

CHEMBL5812229

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O=C(c1cc(Cl)c(O)cc1O)N1CCNCC1

Basic Information

ChEMBL ID CHEMBL5812229
Phase Preclinical
Structure Type MOL
InChI Key KGVDLFYCFIRAIE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

256.7
MW (Da)
0.80
ALogP
4
HBA
3
HBD
72.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H13ClN2O3
MW 256.69
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
IC50 5.25 5.25 5590.0 1
Unchecked
CHEMBL612545
IC50 5.25 5.25 5590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine