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Compound Detail

CHEMBL1744301

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O=C(CCCN1CCN(Cc2ccccc2)CC1)NC1c2ccccc2CSc2ccccc21.O=C(O)/C=C\C(=O)O.O=C(O)/C=C\C(=O)O

Basic Information

ChEMBL ID CHEMBL1744301
Phase Preclinical
Structure Type MOL
InChI Key WEHULVASQRYSSL-SPIKMXEPSA-N
Parent Compound CHEMBL368308
Active Moiety CHEMBL368308
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

471.7
MW (Da)
5.10
ALogP
4
HBA
1
HBD
35.6
PSA (Ų)
0.52
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H41N3O9S
MW 703.81
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.05

Activity Summary

Kd 1 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
Kd 8.54 8.54 2.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus Kd = 2.884 nM 8.54 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