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Compound Detail

CHEMBL1801180

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CCOc1ccc(-n2nc3c(N4CC(OC)C4)nnc(C)c3c2C)cc1

Basic Information

ChEMBL ID CHEMBL1801180
Phase Preclinical
Structure Type MOL
InChI Key YOOPYOPIAKCHQH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
2.67
ALogP
7
HBA
0
HBD
65.3
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N5O2
MW 353.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.61

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent calcium channel subunit alpha-2/delta-1
CHEMBL1919
IC50 8.3 8.3 5.0 1
Voltage-dependent calcium channel subunit alpha-2/delta-2
CHEMBL3896
IC50 6.9 6.9 126.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 61.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20566291 10.1016/j.bmcl.2010.05.026 Rattus norvegicus 1
20566291 10.1016/j.bmcl.2010.05.026 ADMET 1
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 Unchecked 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