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Compound Detail

CHEMBL3751942

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COC(=O)c1ccccc1-c1c2ccoc2c(OCCN(C)C)c2oc(=O)ccc12

Basic Information

ChEMBL ID CHEMBL3751942
Phase Preclinical
Structure Type MOL
InChI Key PUBWKBORQITVIR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
3.93
ALogP
7
HBA
0
HBD
82.1
PSA (Ų)
0.35
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21NO6
MW 407.42
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness 0.32

Activity Summary

EC50 1 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
EC50 5.27 5.27 5370.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26627580 10.1016/j.bmcl.2015.11.056 Molecular identity unknown 2

Data from ChEMBL 36 via Core Engine