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Compound Detail

CHEMBL5556717

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CC1(Cn2nc(-c3ccc4c(c3)CCN4C(=O)Cc3cccc(OC(F)(F)F)c3)c3c(N)n[nH]c(=O)c32)CC1

Basic Information

ChEMBL ID CHEMBL5556717
Phase Preclinical
Structure Type MOL
InChI Key RSCSCXZXXALQJP-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

538.5
MW (Da)
4.20
ALogP
7
HBA
2
HBD
119.1
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 C27H25F3N6O3
MW 538.53
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.11

Activity Summary

EC50 3 meas. best 7.99
IC50 1 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-937
CHEMBL612794
EC50 7.99 7.99 10.2 1
L929
CHEMBL612267
EC50 7.88 7.88 13.2 1
HT-29
CHEMBL384
EC50 7.43 7.43 37.5 1
Receptor-interacting serine/threonine-protein kinase 1
CHEMBL5464
IC50 7.01 7.01 98.7 1

Pharmacokinetic Data

Parameter Value Units Species
CL 52.6 mL.min-1.g-1 Homo sapiens
T1/2 0.4392 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