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Compound Detail

CHEMBL300166

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CC1(C)Oc2ccc(C#N)cc2[C@@H](NC(=O)Nc2ccccc2)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL300166
Phase Preclinical
Structure Type MOL
InChI Key WQKPRDCCTXPCNO-SJORKVTESA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
2.95
ALogP
4
HBA
3
HBD
94.4
PSA (Ų)
0.79
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 C19H19N3O3
MW 337.38
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.35

Activity Summary

IC50 3 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 6.1 6.1 800.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7650676 10.1021/jm00017a007 Rattus norvegicus 3
7783128 10.1021/jm00011a016 Rattus norvegicus 2
8254626 10.1021/jm00076a027 Rattus norvegicus 2
7783128 10.1021/jm00011a016 Unchecked 1
8254626 10.1021/jm00076a027 Unchecked 1

Data from ChEMBL 36 via Core Engine