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Compound Detail

CHEMBL320930

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CC1(C)Oc2ccc(C#N)cc2[C@@H](/N=C(\NC#N)Nc2ccc(C(F)(F)F)cc2)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL320930
Phase Preclinical
Structure Type MOL
InChI Key IWYMDSMFMNFDSG-MSOLQXFVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

429.4
MW (Da)
3.69
ALogP
5
HBA
3
HBD
113.5
PSA (Ų)
0.29
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18F3N5O2
MW 429.40
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 5.09 5.09 8100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7650676 10.1021/jm00017a007 Rattus norvegicus 3
8254626 10.1021/jm00076a027 Rattus norvegicus 2
8254626 10.1021/jm00076a027 Unchecked 1

Data from ChEMBL 36 via Core Engine