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Compound Detail

CHEMBL4229218

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N#Cc1ccc(Oc2ccc3nc(NCc4ccc(OCCCN)cc4)sc3c2)cc1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4229218
Phase Preclinical
Structure Type MOL
InChI Key VNFGZNIKRHVNNE-UHFFFAOYSA-N
Parent Compound CHEMBL4302887
Active Moiety CHEMBL4302887
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
5.30
ALogP
7
HBA
2
HBD
93.2
PSA (Ų)
0.35
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23F3N4O4S
MW 544.56
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.59

Activity Summary

IC50 2 meas. best 4.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent N-type calcium channel subunit alpha-1B
CHEMBL4478
IC50 4.39 4.39 41000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29622412 10.1016/j.bmc.2018.03.031 Voltage-dependent N-type calcium channel subunit alpha-1B 1
29622412 10.1016/j.bmc.2018.03.031 Voltage-dependent T-type calcium channel subunit alpha-1H 1

Data from ChEMBL 36 via Core Engine