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Compound Detail

CHEMBL5437251

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O=C(c1ccc(Br)cc1)N1CCN(C(=O)c2ccc(CNc3n[nH]c4ccccc34)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5437251
Phase Preclinical
Structure Type MOL
InChI Key UPCWGTJPYHDONE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

518.4
MW (Da)
4.54
ALogP
4
HBA
2
HBD
81.3
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24BrN5O2
MW 518.42
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 6.5 6.5 314.7 1
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 5.11 5.11 7843.0 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