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Compound Detail

CHEMBL3237357

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CCN(CC)c1ccc(Nc2ccnc3cc(Cl)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL3237357
Phase Preclinical
Structure Type MOL
InChI Key RPXBMGDKHURKGL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

325.8
MW (Da)
5.48
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.67
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20ClN3
MW 325.84
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.54

Activity Summary

EC50 2 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-22
CHEMBL614316
EC50 5.62 5.255 2420.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24602904 10.1016/j.bmcl.2014.02.006 HT-22 2
24602904 10.1016/j.bmcl.2014.02.006 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine