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Compound Detail

CHEMBL451490

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COc1cc(/C=C/c2ccc3c(ccn3C)c2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL451490
Phase Preclinical
Structure Type MOL
InChI Key LPAPKBFMHBYENM-AATRIKPKSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
4.37
ALogP
4
HBA
0
HBD
32.6
PSA (Ų)
0.65
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 C20H21NO3
MW 323.39
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.06

Activity Summary

IC50 5 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.62 7.62 24.0 1
HL-60
CHEMBL383
IC50 7.57 7.57 27.0 1
HT-29
CHEMBL384
IC50 6.55 6.55 280.0 1
A549
CHEMBL392
IC50 6.33 6.33 470.0 1
Tubulin beta chain
CHEMBL3394
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15658869 10.1021/jm0310737 P388 1
15658869 10.1021/jm0310737 A549 1
15658869 10.1021/jm0310737 HT-29 1
15658869 10.1021/jm0310737 NON-PROTEIN TARGET 1
15658869 10.1021/jm0310737 HL-60 1
15658869 10.1021/jm0310737 Tubulin beta chain 1

Data from ChEMBL 36 via Core Engine