Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5801861

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ccc2[nH]nc(-c3ccc(O)cc3)c2c1

Basic Information

ChEMBL ID CHEMBL5801861
Phase Preclinical
Structure Type MOL
InChI Key MYKVSWOFWNECQX-UHFFFAOYSA-N
7
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

224.3
MW (Da)
3.24
ALogP
2
HBA
2
HBD
48.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12N2O
MW 224.26
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -0.74

Activity Summary

IC50 9 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 4
CHEMBL2897
IC50 6.68 6.4333 210.0 3
Mitogen-activated protein kinase 6
CHEMBL5121
IC50 5.66 5.66 2200.0 1
Unchecked
CHEMBL612545
IC50 5.27 5.27 5400.0 1
MAP kinase-activated protein kinase 3
CHEMBL4670
IC50 5.26 5.26 5500.0 1
MAP kinase-activated protein kinase 2
CHEMBL2208
IC50 5.14 5.14 7200.0 1
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 5.11 5.11 7700.0 1
MAP kinase-activated protein kinase 5
CHEMBL3094
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine