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Compound Detail

CHEMBL1204264

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CC(C)C[C@H](NC(=O)[C@@H](S)[C@H](N)Cc1ccccc1)C(=O)O.Cl

Basic Information

ChEMBL ID CHEMBL1204264
Phase Preclinical
Structure Type MOL
InChI Key QLHQXZPNNOOIED-UDYGKFQRSA-N
Parent Compound CHEMBL305198
Active Moiety CHEMBL305198
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
1.47
ALogP
4
HBA
4
HBD
92.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H25ClN2O3S
MW 360.91
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.15

Activity Summary

Ki 3 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aminopeptidase B
CHEMBL2452
Ki 8.19 8.19 6.4 1
Cytosol aminopeptidase
CHEMBL3965
Ki 6.0 6.0 1000.0 1
Aminopeptidase N
CHEMBL2590
Ki 5.04 5.04 9100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3184126 10.1021/jm00119a022 Aminopeptidase N 1
3184126 10.1021/jm00119a022 Cytosol aminopeptidase 1
3184126 10.1021/jm00119a022 Aminopeptidase B 1

Data from ChEMBL 36 via Core Engine