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Compound Detail

CHEMBL3237345

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COc1ccc2nc3cc(Cl)ccc3c(Nc3ccc(N4CCN(C(=O)C5CCCCC5)CC4)cc3)c2c1

Basic Information

ChEMBL ID CHEMBL3237345
Phase Preclinical
Structure Type MOL
InChI Key CNATXOKKQTXIQJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

529.1
MW (Da)
7.02
ALogP
5
HBA
1
HBD
57.7
PSA (Ų)
0.28
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33ClN4O2
MW 529.08
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.29

Activity Summary

EC50 2 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-22
CHEMBL614316
EC50 5.87 5.345 1340.0 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