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Compound Detail

CHEMBL1327038

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COc1ccc(-c2cnc(N)nc2-c2ccc(OC)cc2O)cc1

Basic Information

ChEMBL ID CHEMBL1327038
Phase Preclinical
Structure Type MOL
InChI Key CKQBIKHXMSBFTE-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.12
ALogP
6
HBA
2
HBD
90.5
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N3O3
MW 323.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.22

Activity Summary

IC50 5 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-tyrosine kinase 2-beta
CHEMBL5469
IC50 5.46 5.46 3495.0 1
Nuclear receptor coactivator 3
CHEMBL1615382
IC50 5.15 5.15 7068.0 1
Tegument protein VP16
CHEMBL4218
IC50 4.93 4.93 11696.0 1
Nuclear receptor coactivator 1
CHEMBL1615387
IC50 4.77 4.77 16902.0 1
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 4.7 4.7 19910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine