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Compound Detail

CHEMBL4589844

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NCC1(c2cccc(-c3ccnc4[nH]nc(C(F)(F)F)c34)c2)CCC1

Basic Information

ChEMBL ID CHEMBL4589844
Phase Preclinical
Structure Type MOL
InChI Key IDMUMGBXJGYJTD-UHFFFAOYSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
4.02
ALogP
3
HBA
2
HBD
67.6
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 C18H17F3N4
MW 346.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.54

Activity Summary

IC50 3 meas. best 7.05
Ki 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C theta type
CHEMBL3920
Ki 8.7 8.7 2.0 1
Protein kinase C alpha type
CHEMBL299
Ki 7.24 7.24 57.0 1
Protein kinase C delta type
CHEMBL2996
Ki 7.22 7.22 60.0 1
PBMC
CHEMBL613107
IC50 7.05 7.05 90.0 1
HFL1
CHEMBL612547
IC50 5.72 5.72 1900.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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 No relevant target 1

Data from ChEMBL 36 via Core Engine