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Compound Detail

CHEMBL5596458

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Oc1c(-c2nnc(N[C@@H]3CCCN(C4CC(F)(F)C4)C3)c3c2C2CCC3CC2)ccc2occc12

Basic Information

ChEMBL ID CHEMBL5596458
Phase Preclinical
Structure Type MOL
InChI Key XYPZLRRUSHRAFC-OFLPRAFFSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
6.02
ALogP
6
HBA
2
HBD
74.4
PSA (Ų)
0.48
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30F2N4O2
MW 480.56
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.23

Activity Summary

IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.7 8.7 2.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.7452 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 2.0 nM 8.7 Inhibition of IL-1beta release in PMA-differentiated/ LPS and nigericin stimulat... 39169676

Literature References

PubMed DOI Target Context # Activities
39169676 10.1021/acs.jmedchem.4c01341 Unchecked 3
39169676 10.1021/acs.jmedchem.4c01341 ADMET 2
39169676 10.1021/acs.jmedchem.4c01341 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine