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Compound Detail

CHEMBL5177347

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CCn1nc(C(=O)N[C@H]2COc3ccccc3N(C)C2=S)nc1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL5177347
Phase Preclinical
Structure Type MOL
InChI Key KTNIYOQTNDEGSF-INIZCTEOSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
2.84
ALogP
6
HBA
1
HBD
72.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N5O2S
MW 421.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.15

Activity Summary

EC50 1 meas. best 7.77
Kd 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
EC50 7.77 7.77 17.0 1
Receptor-interacting serine/threonine-protein kinase 1
CHEMBL5464
Kd 7.1 7.1 79.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35398729 10.1016/j.ejmech.2022.114345 HT-29 2
35398729 10.1016/j.ejmech.2022.114345 Receptor-interacting serine/threonine-protein kinase 1 1

Data from ChEMBL 36 via Core Engine