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Compound Detail

CHEMBL1341399

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Cn1c(Cl)cnc1/C=C/C(=O)c1cc(Cl)ccc1O

Basic Information

ChEMBL ID CHEMBL1341399
Phase Preclinical
Structure Type MOL
InChI Key HOFXWHWZEHOWPR-SNAWJCMRSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

297.1
MW (Da)
3.33
ALogP
4
HBA
1
HBD
55.1
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 C13H10Cl2N2O2
MW 297.14
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.55

Activity Summary

EC50 7 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Large ribosomal subunit protein eL19A
CHEMBL1741172
EC50 5.32 5.32 4837.0 1
BJ
CHEMBL614358
EC50 5.29 5.22 5075.0 3
Unchecked
CHEMBL612545
EC50 5.16 4.97 6877.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine