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Compound Detail

CHEMBL417395

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CN(C)/C(=N\C#N)C1=CC(C)(C)Oc2ccc(C#N)cc21

Basic Information

ChEMBL ID CHEMBL417395
Phase Preclinical
Structure Type MOL
InChI Key YMQUCCPMYZRMSD-CYVLTUHYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
2.55
ALogP
4
HBA
0
HBD
72.4
PSA (Ų)
0.45
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N4O
MW 280.33
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.19

Activity Summary

EC50 2 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
EC50 5.67 5.67 2138.0 1
Rattus norvegicus
CHEMBL376
EC50 5.3 5.3 5011.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80551-5 Rattus norvegicus 2
- 10.1016/S0960-894X(01)80551-5 Cavia porcellus 2

Data from ChEMBL 36 via Core Engine