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Compound Detail

CHEMBL113245

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Cc1nccc2c1[nH]c1cc(OC(C)C)ccc12

Basic Information

ChEMBL ID CHEMBL113245
Phase Preclinical
Structure Type MOL
InChI Key CWBJMZBYDJPZBA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

240.3
MW (Da)
3.81
ALogP
2
HBA
1
HBD
37.9
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 C15H16N2O
MW 240.31
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.12

Activity Summary

IC50 1 meas. best 4.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
H9
CHEMBL614806
IC50 4.06 4.06 86700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
H9 IC50 = 86700.0 nM 4.06 Cytotoxicity against human H9 cells 11473435

Literature References

Data from ChEMBL 36 via Core Engine