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Compound Detail

CHEMBL21906

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O=C1CCC2C(c3ccccc3)Sc3ccccc3N12

Basic Information

ChEMBL ID CHEMBL21906
Phase Preclinical
Structure Type MOL
InChI Key AINFAFQBIKAVTG-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
4.03
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15NOS
MW 281.38
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.33

Activity Summary

IC50 2 meas. best 9.11
Ki 1 meas. best 9.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated L-type calcium channel
CHEMBL2095177
Ki 9.54 9.54 0.3 1
Voltage-gated L-type calcium channel
CHEMBL2095177
IC50 9.11 9.11 0.8 1
Cavia porcellus
CHEMBL369
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80337-1 Cavia porcellus 5
- 10.1016/S0960-894X(01)80337-1 Voltage-gated L-type calcium channel 2

Data from ChEMBL 36 via Core Engine