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Compound Detail

CHEMBL1824470

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CCCCCCCNc1nc(SC(C)C)nc2ncccc12

Basic Information

ChEMBL ID CHEMBL1824470
Phase Preclinical
Structure Type MOL
InChI Key MBHWEDBSZMYRNR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

318.5
MW (Da)
4.91
ALogP
5
HBA
1
HBD
50.7
PSA (Ų)
0.40
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H26N4S
MW 318.49
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.24

Activity Summary

IC50 3 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.16 5.16 7000.0 1
T-24
CHEMBL614774
IC50 5.1 5.1 8000.0 1
HT-29
CHEMBL384
IC50 4.61 4.61 24400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21700369 10.1016/j.ejmech.2011.05.060 HT-29 4
21700369 10.1016/j.ejmech.2011.05.060 T-24 4
21700369 10.1016/j.ejmech.2011.05.060 MDA-MB-231 2

Data from ChEMBL 36 via Core Engine