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Compound Detail

CHEMBL4446409

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Cn1cc(Nc2nccc(-c3ccn([C@H](CO)c4ccc(Cl)c(F)c4)c(=O)c3)n2)c(C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL4446409
Phase Preclinical
Structure Type MOL
InChI Key RAYLADSIJRNUEN-GOSISDBHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

508.9
MW (Da)
4.18
ALogP
8
HBA
2
HBD
97.9
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17ClF4N6O2
MW 508.86
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.60

Activity Summary

IC50 3 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 6.54 6.54 290.0 1
Mitogen-activated protein kinase 3
CHEMBL3385
IC50 6.26 6.26 550.0 1
Unchecked
CHEMBL612545
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27227380 10.1021/acs.jmedchem.6b00389 Cytochrome P450 3A4 1
27227380 10.1021/acs.jmedchem.6b00389 Mitogen-activated protein kinase 3 1
27227380 10.1021/acs.jmedchem.6b00389 Mitogen-activated protein kinase 1 1
27227380 10.1021/acs.jmedchem.6b00389 Unchecked 1
27227380 10.1021/acs.jmedchem.6b00389 Cytochrome P450 1

Data from ChEMBL 36 via Core Engine