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Compound Detail

CHEMBL4434981

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Cn1nc(C(F)(F)F)cc1Nc1nccc(-c2ccn([C@H](CO)c3ccc(Cl)c(F)c3)c(=O)c2)n1

Basic Information

ChEMBL ID CHEMBL4434981
Phase Preclinical
Structure Type MOL
InChI Key XMKOQLRLHXRXQD-QGZVFWFLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
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 -1.59

Activity Summary

IC50 3 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 7.28 7.28 52.0 1
Mitogen-activated protein kinase 3
CHEMBL3385
IC50 7.13 7.13 74.0 1
Unchecked
CHEMBL612545
IC50 6.2 6.2 635.0 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