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Compound Detail

CHEMBL5561181

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CC(C)Cn1cc(-c2ccc3c(c2)CCN3C(=O)Cc2cccc(OC(F)(F)F)c2)c2c(N)n[nH]c(=O)c21

Basic Information

ChEMBL ID CHEMBL5561181
Phase Preclinical
Structure Type MOL
InChI Key JKSMFBOGDCRVRM-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

525.5
MW (Da)
4.66
ALogP
6
HBA
2
HBD
106.2
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26F3N5O3
MW 525.53
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.21

Activity Summary

EC50 3 meas. best 8.79
IC50 1 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
EC50 8.79 8.79 1.6 1
U-937
CHEMBL612794
EC50 8.73 8.73 1.8 1
L929
CHEMBL612267
EC50 8.06 8.06 8.8 1
Receptor-interacting serine/threonine-protein kinase 1
CHEMBL5464
IC50 7.35 7.35 44.7 1

Pharmacokinetic Data

Parameter Value Units Species
CL 70.6 mL.min-1.g-1 Homo sapiens
T1/2 0.3272 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38171150 10.1016/j.ejmech.2023.116076 ADMET 2
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