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Compound Detail

CHEMBL5279851

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O=C(O)CC[C@H](NC(=O)N[C@@H](CCCCNC(=O)c1ccc(CNC(=O)CN2CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CC2)cc1)C(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL5279851
Phase Preclinical
Structure Type MOL
InChI Key QGSSCKQGHNZORO-SVBPBHIXSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

838.9
MW (Da)
-2.25
ALogP
13
HBA
10
HBD
336.1
PSA (Ų)
0.05
QED
3
Ro5 Violations
23
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H54N8O15
MW 838.87
Aromatic Rings 1
Heavy Atoms 59
NP-Likeness -0.56

Activity Summary

IC50 1 meas. best 8.55
Ki 1 meas. best 8.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
Ki 8.71 8.71 2.0 1
LNCaP
CHEMBL612518
IC50 8.55 8.55 2.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26878194 10.1021/acs.jmedchem.5b01210 ADMET 5
26878194 10.1021/acs.jmedchem.5b01210 Glutamate carboxypeptidase 2 3
26878194 10.1021/acs.jmedchem.5b01210 No relevant target 2
36655127 10.1021/acsmedchemlett.2c00510 LNCaP 1

Data from ChEMBL 36 via Core Engine