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Compound Detail

CHEMBL153795

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Cc1ccccc1Cc1ccc(Nc2ccc(F)cc2N)cc1Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL153795
Phase Preclinical
Structure Type MOL
InChI Key VXFCAQKZFNIUOJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

340.8
MW (Da)
5.70
ALogP
2
HBA
2
HBD
38.0
PSA (Ų)
0.60
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18ClFN2
MW 340.83
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.44

Literature References

PubMed DOI Target Context # Activities
14667219 10.1021/jm030851s MAP kinase p38 2
14667219 10.1021/jm030851s Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine