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Compound Detail

CHEMBL5427329

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O=C(c1ccc(CNc2n[nH]c3ccccc23)cc1)N1CCN(C(=O)c2ccc(Br)cc2Br)CC1

Basic Information

ChEMBL ID CHEMBL5427329
Phase Preclinical
Structure Type MOL
InChI Key DRGFAWLVGCPPFJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

597.3
MW (Da)
5.30
ALogP
4
HBA
2
HBD
81.3
PSA (Ų)
0.33
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23Br2N5O2
MW 597.31
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 6.61 6.61 247.7 1
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 5.05 5.05 8848.0 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