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Compound Detail

CHEMBL5268818

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O=C(O)CC[C@H](NC(=O)N[C@@H](CCCCNC(=O)c1ccc(CNC(=O)c2ccc(CNC(=O)CN3CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CC3)cc2)cc1)C(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL5268818
Phase Preclinical
Structure Type MOL
InChI Key LOAUEQXNPBGENX-HEVIKAOCSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

972.0
MW (Da)
-1.32
ALogP
14
HBA
11
HBD
365.2
PSA (Ų)
0.05
QED
3
Ro5 Violations
26
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H61N9O16
MW 972.02
Aromatic Rings 2
Heavy Atoms 69
NP-Likeness -0.53

Activity Summary

IC50 1 meas. best 7.98
Ki 1 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
Ki 8.12 8.12 7.5 1
LNCaP
CHEMBL612518
IC50 7.98 7.98 10.5 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