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Compound Detail

CHEMBL324456

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N#CN/C(=N\C1CCCC1)Nc1cc(Cl)cc(Cl)c1

Basic Information

ChEMBL ID CHEMBL324456
Phase Preclinical
Structure Type MOL
InChI Key ADPHUEUOZLWSDR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

297.2
MW (Da)
3.77
ALogP
2
HBA
2
HBD
60.2
PSA (Ų)
0.38
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 C13H14Cl2N4
MW 297.19
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.12

Activity Summary

IC50 3 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-TC3
CHEMBL614063
IC50 4.92 4.92 12000.0 1
Beta-TC6
CHEMBL614357
IC50 4.54 4.54 28700.0 1
Rattus norvegicus
CHEMBL376
IC50 4.12 4.12 75000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15163199 10.1021/jm031018y Beta-TC6 2
15163199 10.1021/jm031018y Rattus norvegicus 1
15163199 10.1021/jm031018y Beta-TC3 1

Data from ChEMBL 36 via Core Engine