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Compound Detail

CHEMBL4097300

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O=C1C=CC(=O)c2c1ccc1c2c(=O)[nH]c2c3ccccc3ccc12

Basic Information

ChEMBL ID CHEMBL4097300
Phase Preclinical
Structure Type MOL
InChI Key LKCMILIYGIVSBA-UHFFFAOYSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

325.3
MW (Da)
3.77
ALogP
3
HBA
1
HBD
67.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H11NO3
MW 325.32
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness 0.55

Activity Summary

IC50 8 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
M-phase inducer phosphatase 1
CHEMBL3775
IC50 5.49 5.49 3230.0 1
M-phase inducer phosphatase 3
CHEMBL2378
IC50 5.36 5.36 4370.0 1
MCF7
CHEMBL387
IC50 4.52 4.52 30000.0 1
Hs 683
CHEMBL612596
IC50 4.52 4.52 30000.0 1
PC-3
CHEMBL390
IC50 4.38 4.38 42000.0 1
Unchecked
CHEMBL612545
IC50 4.38 4.38 42000.0 1
A549
CHEMBL392
IC50 4.35 4.35 45000.0 1
SK-MEL-28
CHEMBL614919
IC50 4.14 4.14 72000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine