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Compound Detail

CHEMBL5560802

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CCn1nc(-c2ccc3c(c2)CCN3C(=O)Cc2ccc(Oc3ccccc3)cc2)c2c(N)n[nH]c(=O)c21

Basic Information

ChEMBL ID CHEMBL5560802
Phase Preclinical
Structure Type MOL
InChI Key XQLFGYUTHBSYAM-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
4.31
ALogP
7
HBA
2
HBD
119.1
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26N6O3
MW 506.57
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.27

Activity Summary

EC50 3 meas. best 6.51
IC50 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L929
CHEMBL612267
EC50 6.51 6.51 310.9 1
U-937
CHEMBL612794
EC50 6.09 6.09 811.8 1
HT-29
CHEMBL384
EC50 6.04 6.04 904.9 1
Receptor-interacting serine/threonine-protein kinase 1
CHEMBL5464
IC50 6.03 6.03 940.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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