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Compound Detail

CHEMBL5631499

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CC1CCN(C)c2c(F)cnc3cc(F)c(nc23)-n2c(=O)[nH]c3nccc(c32)O1

Basic Information

ChEMBL ID CHEMBL5631499
Phase Preclinical
Structure Type MOL
InChI Key ZWZYAJQDNYIAOM-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

398.4
MW (Da)
2.54
ALogP
7
HBA
1
HBD
88.9
PSA (Ų)
0.49
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16F2N6O2
MW 398.37
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.45

Activity Summary

IC50 5 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C theta type
CHEMBL3920
IC50 8.92 8.48 1.2 2
Protein kinase C alpha type
CHEMBL299
IC50 7.25 6.64 56.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.89 4.89 13000.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 58.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38307441 10.1016/j.bmcl.2024.129630 Unchecked 13
38307441 10.1016/j.bmcl.2024.129630 ADMET 4
38307441 10.1016/j.bmcl.2024.129630 Protein kinase C theta type 3
38307441 10.1016/j.bmcl.2024.129630 Protein kinase C alpha type 2
38307441 10.1016/j.bmcl.2024.129630 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine