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Compound Detail

CHEMBL1719443

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Clc1ccc(N2CCN(c3ccnc(Cl)n3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL1719443
Phase Preclinical
Structure Type MOL
InChI Key DWCXTNKOXZTRFK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

309.2
MW (Da)
3.11
ALogP
4
HBA
0
HBD
32.3
PSA (Ų)
0.80
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 C14H14Cl2N4
MW 309.20
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.65

Activity Summary

IC50 3 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein skinhead-1
CHEMBL2146298
IC50 4.75 4.665 17700.0 2
Heat shock protein hsp-16.2
CHEMBL2146313
IC50 4.35 4.35 44420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine