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Compound Detail

CHEMBL130019

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Nc1cc(-c2c(-c3ccc(F)cc3)ncn2CCCN2CCOCC2)ccn1

Basic Information

ChEMBL ID CHEMBL130019
Phase Preclinical
Structure Type MOL
InChI Key RAVFPWNPAGEFFU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
3.06
ALogP
6
HBA
1
HBD
69.2
PSA (Ų)
0.71
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 C21H24FN5O
MW 381.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.24

Activity Summary

IC50 1 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
IC50 5.93 5.93 1180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MAP kinase p38 IC50 = 1180.0 nM 5.93 In vitro inhibitory concentration against radioligand [3H]SB-202190 binding to C... 8831759

Literature References

PubMed DOI Target Context # Activities
8831759 10.1021/jm960415o MAP kinase p38 1
8831759 10.1021/jm960415o Mus musculus 1

Data from ChEMBL 36 via Core Engine