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Compound Detail

CHEMBL5555081

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CCn1nc(-c2ccc3c(c2)CCN3C(=O)Cc2ccc3c(c2)OCO3)c2c(N)n[nH]c(=O)c21

Basic Information

ChEMBL ID CHEMBL5555081
Phase Preclinical
Structure Type MOL
InChI Key XBPKPTATKMZTMP-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
2.25
ALogP
8
HBA
2
HBD
128.4
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N6O4
MW 458.48
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.21

Activity Summary

EC50 3 meas. best 6.94
IC50 1 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L929
CHEMBL612267
EC50 6.94 6.94 113.8 1
HT-29
CHEMBL384
EC50 6.25 6.25 562.4 1
U-937
CHEMBL612794
EC50 6.15 6.15 702.9 1
Receptor-interacting serine/threonine-protein kinase 1
CHEMBL5464
IC50 6.04 6.04 915.2 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