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Compound Detail

CHEMBL471927

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COc1ccc2nc3cc(Cl)ccc3c(Nc3cccc(N4CCCC4)c3)c2c1

Basic Information

ChEMBL ID CHEMBL471927
Phase Preclinical
Structure Type MOL
InChI Key OHYNAELKRRHCLP-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

403.9
MW (Da)
6.39
ALogP
4
HBA
1
HBD
37.4
PSA (Ų)
0.40
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22ClN3O
MW 403.91
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.30

Activity Summary

EC50 3 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-22
CHEMBL614316
EC50 6.57 5.84 270.0 2
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.97 5.97 1060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18556207 10.1016/j.bmc.2008.05.060 NON-PROTEIN TARGET 2
24602904 10.1016/j.bmcl.2014.02.006 HT-22 2
24602904 10.1016/j.bmcl.2014.02.006 NON-PROTEIN TARGET 2
18556207 10.1016/j.bmc.2008.05.060 ScN2a 1

Data from ChEMBL 36 via Core Engine