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Compound Detail

CHEMBL5275866

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Cc1nnc([C@@]2(CN)[C@@H]3CN(c4cnc5c(-c6ccc7nn(C)cc7c6Cl)n[nH]c5n4)C[C@@H]32)s1

Basic Information

ChEMBL ID CHEMBL5275866
Phase Preclinical
Structure Type MOL
InChI Key QWZALDGIRNANHU-KOBKJTCASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

493.0
MW (Da)
2.68
ALogP
10
HBA
2
HBD
127.3
PSA (Ų)
0.39
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21ClN10S
MW 493.00
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 8.0 8.0 10.0 1
Unchecked
CHEMBL612545
IC50 6.79 6.79 162.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37197453 10.1021/acsmedchemlett.3c00059 Tyrosine-protein phosphatase non-receptor type 11 1
37197453 10.1021/acsmedchemlett.3c00059 Unchecked 1
37197453 10.1021/acsmedchemlett.3c00059 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine