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Compound Detail

CHEMBL1403922

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Cc1ccc(NC(=O)Nc2ccc3oc(C)nc3c2)cc1

Basic Information

ChEMBL ID CHEMBL1403922
Phase Preclinical
Structure Type MOL
InChI Key RLHFMUXHJRSKBN-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
4.09
ALogP
3
HBA
2
HBD
67.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15N3O2
MW 281.31
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.59

Activity Summary

EC50 4 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.72 6.6167 192.0 3
Signal transducer and activator of transcription 1-alpha/beta
CHEMBL6101
EC50 5.78 5.78 1650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine