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Compound Detail

CHEMBL3633747

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Oc1ccc(C2=COc3cc(O)c(CNCCc4ccccc4)cc3C2)cc1

Basic Information

ChEMBL ID CHEMBL3633747
Phase Preclinical
Structure Type MOL
InChI Key FITPAEULAIBJDP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
4.41
ALogP
4
HBA
3
HBD
61.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23NO3
MW 373.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.53

Activity Summary

IC50 3 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.1 6.1 800.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.75 5.75 1800.0 1
MRC5
CHEMBL614181
IC50 4.43 4.43 36700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26432036 10.1016/j.bmcl.2015.09.027 ADMET 2
26432036 10.1016/j.bmcl.2015.09.027 MDA-MB-231 1
26432036 10.1016/j.bmcl.2015.09.027 NON-PROTEIN TARGET 1
26432036 10.1016/j.bmcl.2015.09.027 MRC5 1

Data from ChEMBL 36 via Core Engine