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Compound Detail

CHEMBL223735

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COc1ccc([C@H]2[C@H]3CCc4ccc(OC)cc4C3=NN2C(=O)CO)cc1

Basic Information

ChEMBL ID CHEMBL223735
Phase Preclinical
Structure Type MOL
InChI Key BSVDRLIMYPYVRE-UWJYYQICSA-N
1
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
2.55
ALogP
5
HBA
1
HBD
71.4
PSA (Ų)
0.90
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 C21H22N2O4
MW 366.42
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.19

Activity Summary

EC50 3 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
EC50 6.8 6.8 160.0 3

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.55 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine