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Compound Detail

CHEMBL270289

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COc1cc(C(=O)c2c(N)c3ccc(C)cc3n2C)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL270289
Phase Preclinical
Structure Type MOL
InChI Key PZAVXOURSGLPPD-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
3.33
ALogP
6
HBA
1
HBD
75.7
PSA (Ų)
0.71
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 C20H22N2O4
MW 354.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.33

Activity Summary

IC50 5 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.96 6.96 110.0 1
CCRF-CEM
CHEMBL382
IC50 6.4 6.4 400.0 1
FM3A
CHEMBL614297
IC50 5.82 5.82 1500.0 1
L1210
CHEMBL386
IC50 5.72 5.72 1900.0 1
Unchecked
CHEMBL612545
IC50 5.19 5.19 6400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18260616 10.1021/jm7011547 Unchecked 2
18260616 10.1021/jm7011547 L1210 1
18260616 10.1021/jm7011547 NON-PROTEIN TARGET 1
18260616 10.1021/jm7011547 CCRF-CEM 1
18260616 10.1021/jm7011547 FM3A 1

Data from ChEMBL 36 via Core Engine