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Compound Detail

CHEMBL4788258

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O=C(Nc1cnn(-c2csc(C(=O)NCC3CCNCC3)c2)c1)Nc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL4788258
Phase Preclinical
Structure Type MOL
InChI Key KDKBDYGQYOQREK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

459.0
MW (Da)
3.96
ALogP
6
HBA
4
HBD
100.1
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23ClN6O2S
MW 458.98
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -2.10

Activity Summary

IC50 2 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 6.73 6.73 186.0 1
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 5.18 5.18 6600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33488960 10.1021/acsmedchemlett.0c00533 Mitogen-activated protein kinase 14 1
33488960 10.1021/acsmedchemlett.0c00533 Unchecked 1
33488960 10.1021/acsmedchemlett.0c00533 Mitogen-activated protein kinase 8 1
33488960 10.1021/acsmedchemlett.0c00533 Mitogen-activated protein kinase 10 1

Data from ChEMBL 36 via Core Engine