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Compound Detail

CHEMBL5561695

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CCCn1nc(-c2ccc3c(c2)CCN3C(=O)Cc2cccc(OC(F)(F)F)c2)c2c(N)n[nH]c(=O)c21

Basic Information

ChEMBL ID CHEMBL5561695
Phase Preclinical
Structure Type MOL
InChI Key YNGHKLKPPCMDPM-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

512.5
MW (Da)
3.81
ALogP
7
HBA
2
HBD
119.1
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23F3N6O3
MW 512.49
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.48

Activity Summary

EC50 3 meas. best 9.34
IC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-937
CHEMBL612794
EC50 9.34 9.34 0.5 1
L929
CHEMBL612267
EC50 8.85 8.85 1.4 1
HT-29
CHEMBL384
EC50 8.16 8.16 6.8 1
Receptor-interacting serine/threonine-protein kinase 1
CHEMBL5464
IC50 6.92 6.92 119.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 65.8 mL.min-1.g-1 Homo sapiens
T1/2 0.351 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