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Compound Detail

CHEMBL1684627

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c1ccc2c(c1)Cc1c-2nc(N2CCOCC2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL1684627
Phase Preclinical
Structure Type MOL
InChI Key RBKFJMNRIPKFKP-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
3.64
ALogP
3
HBA
0
HBD
25.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N2O
MW 302.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.96

Activity Summary

IC50 5 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-1080
CHEMBL614580
IC50 5.91 5.91 1240.0 1
SNU-638
CHEMBL614935
IC50 5.59 5.59 2580.0 1
Col2
CHEMBL614462
IC50 5.36 5.36 4420.0 1
A549
CHEMBL392
IC50 5.25 5.25 5690.0 1
HL-60
CHEMBL383
IC50 5.06 5.06 8650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine