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Compound Detail

CHEMBL4062307

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CNC(=O)c1cc(Oc2ccc3cc(C(=O)OC(C)C)n(C)c3c2)ccn1

Basic Information

ChEMBL ID CHEMBL4062307
Phase Preclinical
Structure Type MOL
InChI Key MKYXZCZQHWEISM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
3.29
ALogP
6
HBA
1
HBD
82.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N3O4
MW 367.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.92

Activity Summary

EC50 4 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 8.15 8.15 7.1 1
rhinovirus A21
CHEMBL612371
EC50 7.19 7.19 64.0 1
rhinovirus B14
CHEMBL613759
EC50 6.09 6.09 820.0 1
Poliovirus 3
CHEMBL613557
EC50 5.04 5.04 9100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine