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Compound Detail

CHEMBL5562264

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

Basic Information

ChEMBL ID CHEMBL5562264
Phase Preclinical
Structure Type MOL
InChI Key BSYWUFMEHRFCIO-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

540.5
MW (Da)
4.45
ALogP
7
HBA
2
HBD
119.1
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27F3N6O3
MW 540.55
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.32

Activity Summary

EC50 3 meas. best 8.2
IC50 1 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L929
CHEMBL612267
EC50 8.2 8.2 6.4 1
HT-29
CHEMBL384
EC50 8.08 8.08 8.2 1
U-937
CHEMBL612794
EC50 7.73 7.73 18.5 1
Receptor-interacting serine/threonine-protein kinase 1
CHEMBL5464
IC50 6.94 6.94 113.8 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