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Compound Detail

CHEMBL5398897

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O=C(c1cccc(CNc2n[nH]c3ccc(Cl)cc23)c1)N1CCN(C(=O)c2ccc(Cl)cc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL5398897
Phase Preclinical
Structure Type MOL
InChI Key IBTCZBCHZHAGDF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

542.9
MW (Da)
5.73
ALogP
4
HBA
2
HBD
81.3
PSA (Ų)
0.34
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22Cl3N5O2
MW 542.85
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.52

Activity Summary

IC50 2 meas. best 6.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 6.69 6.69 202.4 1
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 5.07 5.07 8534.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36649216 10.1021/acs.jmedchem.2c01410 Mitogen-activated protein kinase 8 1
36649216 10.1021/acs.jmedchem.2c01410 Mitogen-activated protein kinase 10 1

Data from ChEMBL 36 via Core Engine