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Compound Detail

CHEMBL1202060

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

Basic Information

ChEMBL ID CHEMBL1202060
Phase Preclinical
Structure Type MOL
InChI Key BDSZJCNEIDQRBN-UHFFFAOYSA-N
Parent Compound CHEMBL173106
Active Moiety CHEMBL173106
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
4.61
ALogP
3
HBA
1
HBD
52.6
PSA (Ų)
0.58
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 C32H33N3O6
MW 555.63
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.84

Activity Summary

Kd 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
Kd 7.68 7.68 20.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus Kd = 20.89 nM 7.68 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