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Compound Detail

CHEMBL1684626

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CN1CCN(c2nc3c(c4ccccc24)Cc2ccccc2-3)CC1

Basic Information

ChEMBL ID CHEMBL1684626
Phase Preclinical
Structure Type MOL
InChI Key UJIBMYUTHCFYRU-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
3.56
ALogP
3
HBA
0
HBD
19.4
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 C21H21N3
MW 315.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.83

Activity Summary

IC50 5 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-1080
CHEMBL614580
IC50 5.42 5.42 3850.0 1
HL-60
CHEMBL383
IC50 5.23 5.23 5870.0 1
Col2
CHEMBL614462
IC50 5.0 5.0 10120.0 1
A549
CHEMBL392
IC50 4.95 4.95 11360.0 1
SNU-638
CHEMBL614935
IC50 4.7 4.7 19750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine