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Compound Detail

CHEMBL2058006

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Cn1c2nc3ccccc3c-2c(NCCCO)c2ccccc21

Basic Information

ChEMBL ID CHEMBL2058006
Phase Preclinical
Structure Type MOL
InChI Key LEMIPBXHEKWNQW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
3.63
ALogP
4
HBA
2
HBD
50.1
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N3O
MW 305.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.46

Activity Summary

IC50 4 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 6.77 6.77 170.0 1
BALB/3T3
CHEMBL613876
IC50 6.2 6.2 635.0 1
HCT-116
CHEMBL394
IC50 6.15 6.15 714.0 1
A549
CHEMBL392
IC50 6.01 6.01 973.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine