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Compound Detail

CHEMBL5557870

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O=S(=O)(Cc1ccccc1)Nc1c(F)cc(Oc2ncccc2-c2ccnc(N[C@@H]3CNC[C@H](CF)C3)n2)c(F)c1F

Basic Information

ChEMBL ID CHEMBL5557870
Phase Preclinical
Structure Type MOL
InChI Key RLYAIHDUTSGWSP-OALUTQOASA-N
1
Targets
3
Activities
1
Assay Types
5
PK Parameters
3
Publications
0
Known Names

Molecular Properties

602.6
MW (Da)
5.05
ALogP
8
HBA
3
HBD
118.1
PSA (Ų)
0.17
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26F4N6O3S
MW 602.61
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.19

Activity Summary

IC50 3 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase/endoribonuclease IRE1
CHEMBL1163101
IC50 9.59 8.4567 0.3 3

Pharmacokinetic Data

Parameter Value Units Species
CL 61.4 mL.min-1.kg-1 Mus musculus
CL 33.0 mL.min-1.kg-1 Mus musculus
CL 49.0 mL.min-1.kg-1 Mus musculus
F 36.0 % Mus musculus
T1/2 0.75 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38748820 10.1021/acs.jmedchem.3c02425 ADMET 8
38748820 10.1021/acs.jmedchem.3c02425 Serine/threonine-protein kinase/endoribonuclease IRE1 3
38748820 10.1021/acs.jmedchem.3c02425 No relevant target 1

Data from ChEMBL 36 via Core Engine