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Compound Detail

CHEMBL1706710

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Clc1ccc(C=Cc2ccccn2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL1706710
Phase Preclinical
Structure Type MOL
InChI Key RKOSAWWBEHBDKH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

250.1
MW (Da)
4.56
ALogP
1
HBA
0
HBD
12.9
PSA (Ų)
0.76
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 C13H9Cl2N
MW 250.13
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.60

Activity Summary

IC50 3 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein skinhead-1
CHEMBL2146298
IC50 5.37 5.145 4240.0 2
Heat shock protein hsp-16.2
CHEMBL2146313
IC50 4.64 4.64 22950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine