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Compound Detail

CHEMBL1684634

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NCCNc1nc2c(c3ccccc13)C(=O)c1ccccc1-2

Basic Information

ChEMBL ID CHEMBL1684634
Phase Preclinical
Structure Type MOL
InChI Key CUSJEVBLZKLQKF-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

289.3
MW (Da)
2.82
ALogP
4
HBA
2
HBD
68.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15N3O
MW 289.34
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.26

Activity Summary

IC50 5 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 6.07 6.07 850.0 1
Col2
CHEMBL614462
IC50 5.84 5.84 1430.0 1
SNU-638
CHEMBL614935
IC50 5.78 5.78 1680.0 1
HT-1080
CHEMBL614580
IC50 5.02 5.02 9600.0 1
HL-60
CHEMBL383
IC50 4.98 4.98 10400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine