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Compound Detail

CHEMBL1744298

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O=C(CCCN1CCN(C/C=C/c2ccccc2)CC1)NC1c2ccccc2C=Cc2ccccc21.O=C(O)/C=C\C(=O)O

Basic Information

ChEMBL ID CHEMBL1744298
Phase Preclinical
Structure Type MOL
InChI Key ZFQASWGIJWYUPX-CGMXWGGTSA-N
Parent Compound CHEMBL368298
Active Moiety CHEMBL368298
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
5.49
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.47
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H39N3O5
MW 593.72
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.51

Activity Summary

Kd 1 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
Kd 7.51 7.51 30.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus Kd = 30.9 nM 7.51 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