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Compound Detail

CHEMBL1744304

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

Basic Information

ChEMBL ID CHEMBL1744304
Phase Preclinical
Structure Type MOL
InChI Key UVRGXMFPCXUMLF-BTJKTKAUSA-N
Parent Compound CHEMBL176338
Active Moiety CHEMBL176338
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

437.6
MW (Da)
4.98
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35N3O5
MW 553.66
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.85

Activity Summary

Kd 1 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
Kd 8.43 8.43 3.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus Kd = 3.715 nM 8.43 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