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Compound Detail

CHEMBL5175191

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O=C(Nc1ccc(CN2CCNCC2)nc1)c1cc(C(=O)c2c(Cl)ccc(Cl)c2F)c[nH]1

Basic Information

ChEMBL ID CHEMBL5175191
Phase Preclinical
Structure Type MOL
InChI Key NJSAFAQBWOXUSM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

476.3
MW (Da)
3.74
ALogP
5
HBA
3
HBD
90.1
PSA (Ų)
0.37
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20Cl2FN5O2
MW 476.34
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.71

Activity Summary

IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 7
CHEMBL5332
IC50 8.3 8.3 5.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 7.0 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 1

Data from ChEMBL 36 via Core Engine