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Compound Detail

CHEMBL94837

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COc1cccc(NC(=O)c2cnn(-c3ccc(F)cc3)c2C)c1

Basic Information

ChEMBL ID CHEMBL94837
Phase Preclinical
Structure Type MOL
InChI Key RPIZLAGODUFKEL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

325.3
MW (Da)
3.58
ALogP
4
HBA
1
HBD
56.1
PSA (Ų)
0.80
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 C18H16FN3O2
MW 325.34
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.41

Activity Summary

IC50 2 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 5.44 5.44 3600.0 1
Homo sapiens
CHEMBL372
IC50 5.43 5.43 3700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873623 10.1016/s0960-894x(98)00501-0 Rattus norvegicus 1
9873623 10.1016/s0960-894x(98)00501-0 Homo sapiens 1

Data from ChEMBL 36 via Core Engine