Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL367689

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(CCCN1CCN(c2ccc(F)cc2)CC1)NC1c2ccccc2Sc2ccccc21

Basic Information

ChEMBL ID CHEMBL367689
Phase Preclinical
Structure Type MOL
InChI Key MMIJPDIINZPYQE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

461.6
MW (Da)
5.10
ALogP
4
HBA
1
HBD
35.6
PSA (Ų)
0.55
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28FN3OS
MW 461.61
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.39

Activity Summary

Kd 1 meas. best 7.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
Kd 7.98 7.98 10.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus Kd = 10.47 nM 7.98 Inhibition of calcium activation was assessed against calcium-induced constricti... 2002473

Literature References

PubMed DOI Target Context # Activities
2002473 10.1021/jm00107a009 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine