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Compound Detail

CHEMBL1824460

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CCCCNc1nc(SCC)nc2ncccc12

Basic Information

ChEMBL ID CHEMBL1824460
Phase Preclinical
Structure Type MOL
InChI Key LFSKBZRFJPYQGK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

262.4
MW (Da)
3.35
ALogP
5
HBA
1
HBD
50.7
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18N4S
MW 262.38
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.81

Activity Summary

IC50 3 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.04 5.04 9200.0 1
T-24
CHEMBL614774
IC50 4.68 4.68 20900.0 1
HT-29
CHEMBL384
IC50 4.6 4.6 25300.0 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 3

Data from ChEMBL 36 via Core Engine