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Compound Detail

CHEMBL187857

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CSc1nccc(Nc2cc(NC(=O)c3cc(F)cc(N4CCOCC4)c3)ccc2C)n1

Basic Information

ChEMBL ID CHEMBL187857
Phase Preclinical
Structure Type MOL
InChI Key IGADPVQMANOWFP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
5
PK Parameters
5
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
4.48
ALogP
7
HBA
2
HBD
79.4
PSA (Ų)
0.42
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 C23H24FN5O2S
MW 453.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -2.32

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.0 8.0 10.0 1
Homo sapiens
CHEMBL372
IC50 5.47 5.47 3400.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 25.0 mL.min-1.kg-1 Rattus norvegicus
CL 25.0 mL.min-1.kg-1 Rattus norvegicus
CL 83.0 mL.min-1.g-1 Homo sapiens
F 26.0 % Rattus norvegicus
F 26.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15454232 10.1016/j.bmcl.2004.08.007 ADMET 6
15454232 10.1016/j.bmcl.2004.08.007 Mitogen-activated protein kinase 14 1
15454232 10.1016/j.bmcl.2004.08.007 Homo sapiens 1
- 10.6019/CHEMBL3301361 ADMET 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine