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Compound Detail

CHEMBL2005246

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Cc1cc(N/N=C/c2c(O)ccc3ccccc23)nc(-c2ccccc2O)n1

Basic Information

ChEMBL ID CHEMBL2005246
Phase Preclinical
Structure Type MOL
InChI Key DHQGOAHGMRINPG-YDZHTSKRSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
4.46
ALogP
6
HBA
3
HBD
90.6
PSA (Ų)
0.36
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18N4O2
MW 370.41
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.00

Activity Summary

EC50 6 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent molecular chaperone HSP82
CHEMBL1293251
EC50 6.88 5.645 133.0 2
Streptococcus sp. 'group A'
CHEMBL612389
EC50 6.63 6.63 235.0 1
Streptokinase A
CHEMBL1293228
EC50 6.59 6.59 257.0 1
Streptococcus
CHEMBL612313
EC50 6.37 6.37 425.0 1
Unchecked
CHEMBL612545
EC50 5.68 5.68 2074.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine