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Compound Detail

CHEMBL5190860

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CCOc1ccccc1O[C@@H]1CCCN(c2ncc(C(=O)NC(C)(C)CO)cn2)C1

Basic Information

ChEMBL ID CHEMBL5190860
Phase Preclinical
Structure Type MOL
InChI Key WOITWYYPJBHODL-QGZVFWFLSA-N
1
Targets
5
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
2.42
ALogP
7
HBA
2
HBD
96.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30N4O4
MW 414.51
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.16

Activity Summary

IC50 5 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 2
CHEMBL5853
IC50 8.1 8.1 7.9 5

Pharmacokinetic Data

Parameter Value Units Species
CL 121.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36322383 10.1021/acs.jmedchem.2c01200 ADMET 2
36322383 10.1021/acs.jmedchem.2c01200 Diacylglycerol O-acyltransferase 2 1
36322383 10.1021/acs.jmedchem.2c01200 No relevant target 1

Data from ChEMBL 36 via Core Engine