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Compound Detail

CHEMBL5288388

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CCCCN(CCCC)c1ccnc(NCc2csc(-c3ccccc3)n2)n1

Basic Information

ChEMBL ID CHEMBL5288388
Phase Preclinical
Structure Type MOL
InChI Key UFPJMBOLQATAPQ-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

395.6
MW (Da)
5.62
ALogP
6
HBA
1
HBD
53.9
PSA (Ų)
0.46
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29N5S
MW 395.58
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.71

Activity Summary

IC50 6 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
JIMT-1
CHEMBL4296443
IC50 4.88 4.88 13180.0 1
U-251
CHEMBL615022
IC50 4.85 4.85 14190.0 1
Unchecked
CHEMBL612545
IC50 4.83 4.64 14770.0 2
MDA-MB-231
CHEMBL400
IC50 4.67 4.67 21650.0 1
SK-OV-3
CHEMBL614925
IC50 4.67 4.67 21320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine