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Compound Detail

CHEMBL5197199

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CN1CCN(Cc2ncc(NC(=O)c3cc(C(=O)c4c(Cl)ccc(Cl)c4F)c[nH]3)cn2)CC1

Basic Information

ChEMBL ID CHEMBL5197199
Phase Preclinical
Structure Type MOL
InChI Key TVSIVXGRLCYWOW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

491.4
MW (Da)
3.48
ALogP
6
HBA
2
HBD
94.2
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21Cl2FN6O2
MW 491.35
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 7
CHEMBL5332
IC50 8.15 7.925 7.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 28.0 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35468293 10.1021/acs.jmedchem.1c01756 ADMET 3
35468293 10.1021/acs.jmedchem.1c01756 Mitogen-activated protein kinase 7 2

Data from ChEMBL 36 via Core Engine