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Compound Detail

CHEMBL1241629

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Cc1ccc(-c2cc(NCCCO)c3ccccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL1241629
Phase Preclinical
Structure Type MOL
InChI Key JYJWIWQLQZXZJZ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
4.00
ALogP
3
HBA
2
HBD
45.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N2O
MW 292.38
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.91

Activity Summary

IC50 4 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HUVEC
CHEMBL613979
IC50 4.46 4.33 34500.0 2
NCI-H460
CHEMBL396
IC50 4.32 4.32 48100.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.22 4.22 60300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20554355 10.1016/j.ejmech.2010.05.043 HUVEC 6
20554355 10.1016/j.ejmech.2010.05.043 NON-PROTEIN TARGET 2
20554355 10.1016/j.ejmech.2010.05.043 NCI-H460 1

Data from ChEMBL 36 via Core Engine