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Compound Detail

CHEMBL5564745

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Nc1n[nH]c(=O)c2c1c(-c1ccc3c(c1)CCN3C(=O)Cc1cccc(OC(F)(F)F)c1)nn2CC1COC1

Basic Information

ChEMBL ID CHEMBL5564745
Phase Preclinical
Structure Type MOL
InChI Key XLNKRHAGHMQMQS-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

540.5
MW (Da)
3.05
ALogP
8
HBA
2
HBD
128.4
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 C26H23F3N6O4
MW 540.50
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.31

Activity Summary

EC50 3 meas. best 8.29
IC50 1 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-937
CHEMBL612794
EC50 8.29 8.29 5.1 1
L929
CHEMBL612267
EC50 8.23 8.23 5.9 1
HT-29
CHEMBL384
EC50 7.82 7.82 15.1 1
Receptor-interacting serine/threonine-protein kinase 1
CHEMBL5464
IC50 7.13 7.13 73.7 1

Pharmacokinetic Data

Parameter Value Units Species
CL 69.6 mL.min-1.g-1 Homo sapiens
T1/2 0.3318 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