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Compound Detail

CHEMBL1684625

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O=C1c2ccccc2-c2nc(N3CCNCC3)c3ccccc3c21

Basic Information

ChEMBL ID CHEMBL1684625
Phase Preclinical
Structure Type MOL
InChI Key YTZXWZQNODGILD-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
2.86
ALogP
4
HBA
1
HBD
45.2
PSA (Ų)
0.59
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 C20H17N3O
MW 315.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.38

Activity Summary

IC50 5 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-1080
CHEMBL614580
IC50 5.7 5.7 2010.0 1
HL-60
CHEMBL383
IC50 5.33 5.33 4680.0 1
Col2
CHEMBL614462
IC50 5.1 5.1 7990.0 1
SNU-638
CHEMBL614935
IC50 5.08 5.08 8250.0 1
A549
CHEMBL392
IC50 5.07 5.07 8520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine