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Compound Detail

CHEMBL49448

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CCO/C(O)=C1\C(COCCN2CCN(Cc3ccc(Cl)cc3)CC2)=NC(C)=C(C(=O)OC)C1c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL49448
Phase Preclinical
Structure Type MOL
InChI Key LKVXLSYXZNNVFV-OWWNRXNESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

602.6
MW (Da)
5.62
ALogP
8
HBA
1
HBD
83.8
PSA (Ų)
0.20
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37Cl2N3O5
MW 602.56
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -1.23

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 10.0 nM 8.0 In vitro calcium antagonist activity was assessed against calcium induced constr... 2943898

Literature References

PubMed DOI Target Context # Activities
2943898 10.1021/jm00159a022 NON-PROTEIN TARGET 1
2943898 10.1021/jm00159a022 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine