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Compound Detail

CHEMBL329447

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CNc1nccc(-c2c(-c3ccc(F)cc3)ncn2C2CCN(C)CC2)n1

Basic Information

ChEMBL ID CHEMBL329447
Phase Preclinical
Structure Type MOL
InChI Key LIHQCVPFINJLRH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
3.45
ALogP
6
HBA
1
HBD
58.9
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23FN6
MW 366.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.24

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 14 IC50 = 100.0 nM 7.0 Inhibition against Mitogen-activated protein kinase p38 alpha 11597418

Literature References

PubMed DOI Target Context # Activities
11597418 10.1016/s0960-894x(01)00570-4 Mitogen-activated protein kinase 14 2
- 10.6019/CHEMBL3988181 Unchecked 1

Data from ChEMBL 36 via Core Engine