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Compound Detail

CHEMBL2153294

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COc1ccc2nc3cc(Cl)ccc3c(N(C)c3ccccc3)c2c1

Basic Information

ChEMBL ID CHEMBL2153294
Phase Preclinical
Structure Type MOL
InChI Key BZMGOMGFTADQFO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

348.8
MW (Da)
5.82
ALogP
3
HBA
0
HBD
25.4
PSA (Ų)
0.44
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17ClN2O
MW 348.83
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.91

Activity Summary

EC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.6 5.6 2510.0 1
HT-22
CHEMBL614316
EC50 4.97 4.97 10810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine