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Compound Detail

CHEMBL4461076

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CCn1nc(C)cc1Nc1nccc(-c2ccn([C@H](CO)c3ccc(Cl)c(F)c3)c(=O)c2)n1

Basic Information

ChEMBL ID CHEMBL4461076
Phase Preclinical
Structure Type MOL
InChI Key GHZDYDZCPLVBIW-HXUWFJFHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

468.9
MW (Da)
3.95
ALogP
8
HBA
2
HBD
97.9
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClFN6O2
MW 468.92
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.79

Activity Summary

IC50 3 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 7.05 7.05 89.0 1
Mitogen-activated protein kinase 3
CHEMBL3385
IC50 6.82 6.82 150.0 1
Unchecked
CHEMBL612545
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27227380 10.1021/acs.jmedchem.6b00389 Unchecked 2
27227380 10.1021/acs.jmedchem.6b00389 Mitogen-activated protein kinase 3 1
27227380 10.1021/acs.jmedchem.6b00389 Mitogen-activated protein kinase 1 1

Data from ChEMBL 36 via Core Engine