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Compound Detail

CHEMBL268991

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CCCCCCCCCCOc1ccc2c(c1)[nH]c1c(C)nccc12

Basic Information

ChEMBL ID CHEMBL268991
Phase Preclinical
Structure Type MOL
InChI Key GBTQAYJFMPQFPQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

338.5
MW (Da)
6.54
ALogP
2
HBA
1
HBD
37.9
PSA (Ų)
0.43
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30N2O
MW 338.50
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.13

Activity Summary

IC50 1 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
H9
CHEMBL614806
IC50 5.23 5.23 5900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
H9 IC50 = 5900.0 nM 5.23 Cytotoxicity against human H9 cells 11473435

Literature References

Data from ChEMBL 36 via Core Engine