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Compound Detail

CHEMBL3785201

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O=C(O)CC[C@H](NC(=O)N[C@@H](CCCCn1cc(COCCOCCOCCOCCNc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])nn1)C(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL3785201
Phase Preclinical
Structure Type MOL
InChI Key OZXNUTGMCCPZLB-ZEQRLZLVSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

742.7
MW (Da)
1.01
ALogP
16
HBA
6
HBD
319.0
PSA (Ų)
0.04
QED
3
Ro5 Violations
29
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H42N8O15
MW 742.70
Aromatic Rings 2
Heavy Atoms 52
NP-Likeness -1.09

Activity Summary

IC50 3 meas. best 9.34
Ki 2 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
Ki 10.7 10.7 0.0 1
Unchecked
CHEMBL612545
Ki 10.7 10.7 0.0 1
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 9.34 9.34 0.5 1
Unchecked
CHEMBL612545
IC50 9.34 9.34 0.5 1
Glutamate carboxypeptidase 2
CHEMBL1892
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26894427 10.1021/acs.jmedchem.5b01881 Glutamate carboxypeptidase 2 1

Data from ChEMBL 36 via Core Engine