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Compound Detail

CHEMBL3394113

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CC(=O)Nc1cc(-c2c(-c3ccc(F)cc3)nc(SC3CCC(C(=O)O)CC3O)n2CC2CCCO2)ccn1

Basic Information

ChEMBL ID CHEMBL3394113
Phase Preclinical
Structure Type MOL
InChI Key IMDLEWGYIJSJML-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

554.6
MW (Da)
4.59
ALogP
8
HBA
3
HBD
126.6
PSA (Ų)
0.37
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31FN4O5S
MW 554.64
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.21 6.21 612.0 1
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 5.58 5.58 2633.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25475894 10.1021/jm501557a Mitogen-activated protein kinase 10 1
25475894 10.1021/jm501557a Mitogen-activated protein kinase 14 1
25475894 10.1021/jm501557a Unchecked 1

Data from ChEMBL 36 via Core Engine