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Compound Detail

CHEMBL1835595

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CC1=NOC(=O)/C1=C\c1ccc(-c2ccc(Cl)cc2)o1

Basic Information

ChEMBL ID CHEMBL1835595
Phase Preclinical
Structure Type MOL
InChI Key OZCTZEQRPXUHPT-JYRVWZFOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

287.7
MW (Da)
3.92
ALogP
4
HBA
0
HBD
51.8
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10ClNO3
MW 287.70
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.1 5.1 8000.0 1
4-diphosphocytidyl-2-C-methyl-D-erythritol kinase
CHEMBL1795200
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21903402 10.1016/j.bmc.2011.08.012 Unchecked 2
21903402 10.1016/j.bmc.2011.08.012 4-diphosphocytidyl-2-C-methyl-D-erythritol kinase 1

Data from ChEMBL 36 via Core Engine