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Compound Detail

CHEMBL1608153

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O=C(Oc1ccc2ccccc2c1)c1ccc2c(c1)C1C=CCC1C(C(=O)O)N2

Basic Information

ChEMBL ID CHEMBL1608153
Phase Preclinical
Structure Type MOL
InChI Key ANBUMOGSYDQGMP-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
4.60
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.39
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19NO4
MW 385.42
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.08

Activity Summary

IC50 6 meas. best 5.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 7
CHEMBL2219
IC50 5.69 5.69 2040.0 1
Dual specificity protein phosphatase 6
CHEMBL5511
IC50 4.69 4.65 20300.0 2
Heat shock 70 kDa protein 1A
CHEMBL5460
IC50 4.36 4.36 43900.0 1
Glyceraldehyde-3-phosphate dehydrogenase
CHEMBL2284
IC50 4.12 4.12 76800.0 1
Heat shock cognate 71 kDa protein
CHEMBL1275223
IC50 4.02 4.02 95200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine