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Compound Detail

CHEMBL5202052

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CC1(C)CCOc2c(C(=O)N[C@H]3CN4C(=N)N[C@@H](CN5C(=O)CCC5=O)[C@@H]5NC(=N)N[C@@]54C3(O)O)cccc21

Basic Information

ChEMBL ID CHEMBL5202052
Phase Preclinical
Structure Type MOL
InChI Key JVHULALUEWCDKJ-GKEROPHJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

540.6
MW (Da)
-1.91
ALogP
8
HBA
8
HBD
203.2
PSA (Ų)
0.16
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N8O6
MW 540.58
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness 0.55

Activity Summary

IC50 3 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 7.16 7.16 69.0 1
Unchecked
CHEMBL612545
IC50 4.35 4.35 45000.0 1
Sodium channel protein type 4 subunit alpha
CHEMBL2072
IC50 4.18 4.18 66000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36385936 10.1021/acsmedchemlett.2c00378 Sodium channel protein type 9 subunit alpha 1
36385936 10.1021/acsmedchemlett.2c00378 Sodium channel protein type 4 subunit alpha 1
36385936 10.1021/acsmedchemlett.2c00378 Sodium channel protein type 5 subunit alpha 1
36385936 10.1021/acsmedchemlett.2c00378 Unchecked 1

Data from ChEMBL 36 via Core Engine