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Compound Detail

CHEMBL422350

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COc1ccc2c(c1)[C@H](NC(=O)CCCN1CCN(c3ccc(F)cc3)CC1)[C@@H]1CCCC[C@H]1CS2

Basic Information

ChEMBL ID CHEMBL422350
Phase Preclinical
Structure Type MOL
InChI Key RINQYLCWBJBXTD-DQGPIALTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

511.7
MW (Da)
5.51
ALogP
5
HBA
1
HBD
44.8
PSA (Ų)
0.53
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38FN3O2S
MW 511.71
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.06

Activity Summary

Kd 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
Kd 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus Kd = 16.98 nM 7.77 Calcium antagonistic activity assessed against calcium-induced constriction of p... 1995882

Literature References

PubMed DOI Target Context # Activities
1995882 10.1021/jm00106a019 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine