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Compound Detail

CHEMBL55763

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Cn1c(-c2cccnc2)c(CCCCCC(=O)NCCNCCCC[C@H](N[C@H]2CCc3ccccc3N(CC(=O)[O-])C2=O)C(=O)[O-])c2cc(Cl)ccc21.[K+].[K+]

Basic Information

ChEMBL ID CHEMBL55763
Phase Preclinical
Structure Type MOL
InChI Key LYGQTRCRYPLXAV-VIZPSHFESA-L
Parent Compound CHEMBL1205134
Active Moiety CHEMBL1205134
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

745.3
MW (Da)
5.35
ALogP
8
HBA
5
HBD
165.9
PSA (Ų)
0.08
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H47ClK2N6O6
MW 821.50
Aromatic Rings 4
Heavy Atoms 53
NP-Likeness -0.44

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL4074
IC50 8.4 8.4 4.0 1
Thromboxane-A synthase
CHEMBL1835
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8021921 10.1021/jm00038a011 Rattus norvegicus 3
8021921 10.1021/jm00038a011 Angiotensin-converting enzyme 1
8021921 10.1021/jm00038a011 Thromboxane-A synthase 1

Data from ChEMBL 36 via Core Engine