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Compound Detail

CHEMBL4587816

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Cc1cc(-c2ccnc3[nH]nc(C(F)(F)F)c23)cc(C2(CN)COC2)c1

Basic Information

ChEMBL ID CHEMBL4587816
Phase Preclinical
Structure Type MOL
InChI Key UXZAPNVTOAXLTD-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
3.18
ALogP
4
HBA
2
HBD
76.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17F3N4O
MW 362.36
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.59

Activity Summary

Ki 3 meas. best 8.1
IC50 2 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C theta type
CHEMBL3920
Ki 8.1 8.1 8.0 1
Protein kinase C alpha type
CHEMBL299
Ki 6.54 6.54 286.0 1
PBMC
CHEMBL613107
IC50 6.35 6.35 450.0 1
Protein kinase C delta type
CHEMBL2996
Ki 6.27 6.27 542.0 1
HFL1
CHEMBL612547
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31417666 10.1021/acsmedchemlett.9b00134 No relevant target 2
31417666 10.1021/acsmedchemlett.9b00134 ADMET 2
31417666 10.1021/acsmedchemlett.9b00134 Protein kinase C theta type 1
31417666 10.1021/acsmedchemlett.9b00134 Protein kinase C alpha type 1
31417666 10.1021/acsmedchemlett.9b00134 Protein kinase C delta type 1
31417666 10.1021/acsmedchemlett.9b00134 PBMC 1
31417666 10.1021/acsmedchemlett.9b00134 Voltage-gated inwardly rectifying potassium channel KCNH2 1
31417666 10.1021/acsmedchemlett.9b00134 HFL1 1
31417666 10.1021/acsmedchemlett.9b00134 Cytochrome P450 3A4 1
31417666 10.1021/acsmedchemlett.9b00134 Cytochrome P450 2C9 1
31417666 10.1021/acsmedchemlett.9b00134 Cytochrome P450 2D6 1

Data from ChEMBL 36 via Core Engine