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Compound Detail

CHEMBL1801207

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CCOc1ccc(-n2nc3c(N4CCC4)nnc(C)c3c2C)cc1

Basic Information

ChEMBL ID CHEMBL1801207
Phase Preclinical
Structure Type MOL
InChI Key SZALVIJBUOXUFB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.04
ALogP
6
HBA
0
HBD
56.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N5O
MW 323.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.98

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent calcium channel subunit alpha-2/delta-1
CHEMBL1919
IC50 9.0 9.0 1.0 1
Voltage-dependent calcium channel subunit alpha-2/delta-2
CHEMBL3896
IC50 7.23 7.23 59.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20566291 10.1016/j.bmcl.2010.05.026 Voltage-dependent calcium channel subunit alpha-2/delta-1 1
20566291 10.1016/j.bmcl.2010.05.026 Voltage-dependent calcium channel subunit alpha-2/delta-2 1

Data from ChEMBL 36 via Core Engine