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Compound Detail

CHEMBL255288

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Cc1ccc(C(=O)Nc2ccn[nH]2)cc1NC(=O)c1cnc(NC(C)C)s1

Basic Information

ChEMBL ID CHEMBL255288
Phase Preclinical
Structure Type MOL
InChI Key QYSRTLVDKVDMSP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
3.50
ALogP
6
HBA
4
HBD
111.8
PSA (Ų)
0.52
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 C18H20N6O2S
MW 384.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.26

Activity Summary

IC50 2 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.38 8.38 4.2 1
PBMC
CHEMBL613107
IC50 8.1 8.1 7.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18313298 10.1016/j.bmcl.2008.02.031 Mitogen-activated protein kinase 14 1
18313298 10.1016/j.bmcl.2008.02.031 PBMC 1

Data from ChEMBL 36 via Core Engine