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Compound Detail

CHEMBL3194804

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COc1cc(/C=N/Nc2ccc(Cl)c(C(=O)O)c2)ccc1OC(=O)c1ccccc1F

Basic Information

ChEMBL ID CHEMBL3194804
Phase Preclinical
Structure Type MOL
InChI Key HIZKAMXEGAKRAZ-BRJLIKDPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

442.8
MW (Da)
4.85
ALogP
6
HBA
2
HBD
97.2
PSA (Ų)
0.23
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16ClFN2O5
MW 442.83
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.41

Activity Summary

IC50 3 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
IC50 5.98 5.98 1058.0 1
Unchecked
CHEMBL612545
IC50 5.35 5.35 4450.0 1
Envelope glycoprotein gp160
CHEMBL1293311
IC50 4.58 4.58 26200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine