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Compound Detail

CHEMBL1408099

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Clc1ccccc1-c1nnc(-c2ccccc2Cl)o1

Basic Information

ChEMBL ID CHEMBL1408099
Phase Preclinical
Structure Type MOL
InChI Key HJRVKBPHIYZIJK-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

291.1
MW (Da)
4.71
ALogP
3
HBA
0
HBD
38.9
PSA (Ų)
0.69
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C14H8Cl2N2O
MW 291.14
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.03

Activity Summary

IC50 3 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein skinhead-1
CHEMBL2146298
IC50 5.75 4.8733 1790.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine