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Compound Detail

CHEMBL5641827

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CC(C)(C)n1cc(-c2ccnc(NCCCNS(=O)(=O)c3ccccc3)c2)c(-c2cccc(O)c2)n1

Basic Information

ChEMBL ID CHEMBL5641827
Phase Preclinical
Structure Type MOL
InChI Key ULAZKRKKWCLPNC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

505.6
MW (Da)
4.85
ALogP
7
HBA
3
HBD
109.1
PSA (Ų)
0.28
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N5O3S
MW 505.64
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.99

Activity Summary

IC50 3 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 8.43 8.43 3.8 1
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 7.7 7.7 20.2 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 7.64 7.64 23.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37776574 10.1016/j.ejmech.2023.115779 Mitogen-activated protein kinase 8 2
37776574 10.1016/j.ejmech.2023.115779 Mitogen-activated protein kinase 9 2
37776574 10.1016/j.ejmech.2023.115779 Mitogen-activated protein kinase 10 2

Data from ChEMBL 36 via Core Engine