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Compound Detail

CHEMBL4284807

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CCCCCCCCCCCCCCCCc1cc2nc3ccc(N(C)C)cc3sc-2cc1=O

Basic Information

ChEMBL ID CHEMBL4284807
Phase Preclinical
Structure Type MOL
InChI Key ZTOFWUQDDVVMNS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

480.8
MW (Da)
8.85
ALogP
4
HBA
0
HBD
33.2
PSA (Ų)
0.15
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H44N2OS
MW 480.76
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -0.67

Activity Summary

EC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.66 7.66 22.0 1
Lymphocyte
CHEMBL5314318
EC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30288223 10.1039/C8MD00274F GM15850 21
30288223 10.1039/C8MD00274F GM16216 20
33214825 10.1021/acsmedchemlett.0c00293 Unchecked 4
33214825 10.1021/acsmedchemlett.0c00293 Lymphocyte 2

Data from ChEMBL 36 via Core Engine