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Compound Detail

CHEMBL465237

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COc1cc2c(c(OC)c1OC)-c1ccc(N(C)C)c(=O)cc1[C@@H](N)CC2

Basic Information

ChEMBL ID CHEMBL465237
Phase Preclinical
Structure Type MOL
InChI Key QLWPRMAGTWQOGJ-HNNXBMFYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
2.75
ALogP
6
HBA
1
HBD
74.0
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N2O4
MW 370.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.87

Activity Summary

EC50 1 meas. best 6.03
IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
H9
CHEMBL614806
EC50 6.03 6.03 940.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1919593 10.1021/np50074a052 Human immunodeficiency virus 1 1
1919593 10.1021/np50074a052 H9 1

Data from ChEMBL 36 via Core Engine