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Compound Detail

CHEMBL545187

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CCN(CC)CCNC(=O)c1ccc2nc3ccc(C(C)(C)C)cc3c(=O)n2c1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL545187
Phase Preclinical
Structure Type MOL
InChI Key QQXNVDVRZRRNLU-UHFFFAOYSA-N
Parent Compound CHEMBL1193729
Active Moiety CHEMBL1193729
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
3.22
ALogP
5
HBA
1
HBD
66.7
PSA (Ų)
0.65
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 C23H32Cl2N4O2
MW 467.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.81

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cavia porcellus IC50 = 10000.0 nM 5.0 Ability to prevent constrictions induced by SRS-A (slow reacting substance of an... 6313920

Literature References

PubMed DOI Target Context # Activities
6313920 10.1021/jm00365a016 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine