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Compound Detail

CHEMBL545658

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CC(C)c1ccc2nc3ccc(C(=O)NCCN(C(C)C)C(C)C)cn3c(=O)c2c1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL545658
Phase Preclinical
Structure Type MOL
InChI Key HLZSFSORVXPILW-UHFFFAOYSA-N
Parent Compound CHEMBL1194140
Active Moiety CHEMBL1194140
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

408.6
MW (Da)
3.82
ALogP
5
HBA
1
HBD
66.7
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H34Cl2N4O2
MW 481.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.60

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cavia porcellus IC50 = 1000.0 nM 6.0 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