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Compound Detail

CHEMBL3237347

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COc1ccc2nc3cc(Cl)ccc3c(Nc3ccc(C#N)cc3)c2c1

Basic Information

ChEMBL ID CHEMBL3237347
Phase Preclinical
Structure Type MOL
InChI Key FWFCQLDVCXATKF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

359.8
MW (Da)
5.67
ALogP
4
HBA
1
HBD
57.9
PSA (Ų)
0.48
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 C21H14ClN3O
MW 359.82
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.27

Activity Summary

EC50 2 meas. best 5.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-22
CHEMBL614316
EC50 5.53 5.1 2980.0 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