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Compound Detail

CHEMBL5561911

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CCC1(Cn2nc(-c3ccc4c(c3)CCN4C(=O)Cc3cccc(OC(F)(F)F)c3)c3c(N)n[nH]c(=O)c32)COC1

Basic Information

ChEMBL ID CHEMBL5561911
Phase Preclinical
Structure Type MOL
InChI Key ZAQAFPIHXDXBDK-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

568.6
MW (Da)
3.83
ALogP
8
HBA
2
HBD
128.4
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27F3N6O4
MW 568.56
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.14

Activity Summary

EC50 3 meas. best 8.33
IC50 1 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-937
CHEMBL612794
EC50 8.33 8.33 4.6 1
L929
CHEMBL612267
EC50 8.18 8.18 6.7 1
HT-29
CHEMBL384
EC50 7.74 7.74 18.4 1
Receptor-interacting serine/threonine-protein kinase 1
CHEMBL5464
IC50 7.09 7.09 81.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 83.8 mL.min-1.g-1 Homo sapiens
T1/2 0.2757 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