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Compound Detail

CHEMBL5401781

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CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](O)[C@H](N)CC(C)C)C(=O)OC

Basic Information

ChEMBL ID CHEMBL5401781
Phase Preclinical
Structure Type MOL
InChI Key GEQHMVBCYFDFOD-QRJUGERDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
0.42
ALogP
6
HBA
3
HBD
122.0
PSA (Ų)
0.49
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H35N3O5
MW 385.51
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness -0.06

Activity Summary

IC50 3 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 6.22 6.22 600.0 1
Xaa-Pro dipeptidase
CHEMBL4185
IC50 6.08 6.08 840.0 1
Xaa-Pro aminopeptidase 1
CHEMBL3782
IC50 4.64 4.64 23000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36724486 10.1021/acs.jmedchem.2c01535 MV4-11 3
36724486 10.1021/acs.jmedchem.2c01535 Xaa-Pro dipeptidase 2
36724486 10.1021/acs.jmedchem.2c01535 Xaa-Pro aminopeptidase 1 2
36724486 10.1021/acs.jmedchem.2c01535 OCI-AML2 1

Data from ChEMBL 36 via Core Engine