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Compound Detail

CHEMBL1990432

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O=C1CC(c2ccc(Cl)cc2)Cc2[nH]c3cc(Cl)ccc3c(=O)c21

Basic Information

ChEMBL ID CHEMBL1990432
Phase Preclinical
Structure Type MOL
InChI Key MSHWFKSJTARSSX-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

358.2
MW (Da)
4.75
ALogP
2
HBA
1
HBD
49.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13Cl2NO2
MW 358.22
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.29

Activity Summary

Ki 6 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-activated protein kinase 5
CHEMBL3094
Ki 5.9 5.9 1258.9 1
Tyrosine-protein kinase receptor UFO
CHEMBL4895
Ki 5.8 5.8 1584.9 1
Protein-tyrosine kinase 2-beta
CHEMBL5469
Ki 5.8 5.8 1584.9 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 5.3 5.3 5011.9 1
Dual specificity protein kinase CLK4
CHEMBL4203
Ki 5.2 5.2 6309.6 1
SRSF protein kinase 1
CHEMBL4375
Ki 5.2 5.2 6309.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine