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Compound Detail

CHEMBL5567942

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CCn1nc(-c2ccc3c(c2)CCN3C(=O)Cc2cccc(C(F)(F)F)c2)c2c(N)n[nH]c(=O)c21

Basic Information

ChEMBL ID CHEMBL5567942
Phase Preclinical
Structure Type MOL
InChI Key KEBGTRGXBXHRGU-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

482.5
MW (Da)
3.54
ALogP
6
HBA
2
HBD
109.9
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21F3N6O2
MW 482.47
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.64

Activity Summary

EC50 3 meas. best 8.86
IC50 1 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-937
CHEMBL612794
EC50 8.86 8.86 1.4 1
L929
CHEMBL612267
EC50 8.76 8.76 1.8 1
HT-29
CHEMBL384
EC50 7.95 7.95 11.3 1
Receptor-interacting serine/threonine-protein kinase 1
CHEMBL5464
IC50 6.87 6.87 135.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38171150 10.1016/j.ejmech.2023.116076 Receptor-interacting serine/threonine-protein kinase 1 1
38171150 10.1016/j.ejmech.2023.116076 HT-29 1
38171150 10.1016/j.ejmech.2023.116076 U-937 1
38171150 10.1016/j.ejmech.2023.116076 L929 1

Data from ChEMBL 36 via Core Engine