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Compound Detail

CHEMBL552074

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C=CCc1cc(/C=N/C2CCCCC2)c(O)c(-c2ccc(O)c(CC=C)c2)c1

Basic Information

ChEMBL ID CHEMBL552074
Phase Preclinical
Structure Type MOL
InChI Key LBMNWZJTXKBQSD-YZSQISJMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

375.5
MW (Da)
5.97
ALogP
3
HBA
2
HBD
52.8
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29NO2
MW 375.51
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.47

Activity Summary

IC50 3 meas. best 4.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.06 4.06 88000.0 1
K562
CHEMBL385
IC50 4.04 4.04 90700.0 1
A549
CHEMBL392
IC50 4.03 4.03 93300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19589678 10.1016/j.bmcl.2009.06.071 A2780 2
19589678 10.1016/j.bmcl.2009.06.071 NON-PROTEIN TARGET 1
19589678 10.1016/j.bmcl.2009.06.071 K562 1
19589678 10.1016/j.bmcl.2009.06.071 A549 1

Data from ChEMBL 36 via Core Engine