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Compound Detail

CHEMBL14318

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COc1nccc(-c2c(-c3ccc(F)cc3)ncn2CCCN2CCOCC2)n1

Basic Information

ChEMBL ID CHEMBL14318
Phase Preclinical
Structure Type MOL
InChI Key UJPJYIXFJSSTRL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
2.88
ALogP
7
HBA
0
HBD
65.3
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24FN5O2
MW 397.45
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.70

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
IC50 6.52 6.52 300.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11354358 10.1016/s0960-894x(01)00163-9 Mitogen-activated protein kinase 14 1
9873686 10.1016/s0960-894x(98)00549-6 MAP kinase p38 1
9873686 10.1016/s0960-894x(98)00549-6 Cytochrome P450 2D6 1
9873686 10.1016/s0960-894x(98)00549-6 Mus musculus 1
- 10.6019/CHEMBL3988181 Unchecked 1

Data from ChEMBL 36 via Core Engine