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Compound Detail

CHEMBL2402000

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Cc1ccc(C(=O)NC2CC2)cc1NC(=O)c1ccc(-c2cnccc2N2CCOCC2)s1

Basic Information

ChEMBL ID CHEMBL2402000
Phase Preclinical
Structure Type MOL
InChI Key FMPGVEXFSHPKCI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
4.10
ALogP
6
HBA
2
HBD
83.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N4O3S
MW 462.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.75

Activity Summary

IC50 3 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.55 8.55 2.8 1
Mitogen-activated protein kinase 11
CHEMBL3961
IC50 6.59 6.59 254.0 1
MAP kinase p38
CHEMBL2094115
IC50 5.88 5.88 1328.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23746475 10.1016/j.bmcl.2013.05.047 MAP kinase p38 2
23746475 10.1016/j.bmcl.2013.05.047 Mitogen-activated protein kinase 11 1
23746475 10.1016/j.bmcl.2013.05.047 Unchecked 1
23746475 10.1016/j.bmcl.2013.05.047 Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine