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Compound Detail

CHEMBL210737

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COc1ccc(OC)c(CC(=O)Nc2cc(N)c(C#N)cn2)c1

Basic Information

ChEMBL ID CHEMBL210737
Phase Preclinical
Structure Type MOL
InChI Key HTVFHVSRDJSURC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

312.3
MW (Da)
1.73
ALogP
6
HBA
2
HBD
110.3
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N4O3
MW 312.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 5.58 5.58 2600.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16759099 10.1021/jm060199b Mitogen-activated protein kinase 8 1
16759099 10.1021/jm060199b Mitogen-activated protein kinase 9 1

Data from ChEMBL 36 via Core Engine