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Compound Detail

CHEMBL285830

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N#Cc1c2n(c3c(N4CCN(S(=O)(=O)Cc5ccccc5)CC4)ncnc13)CCCC2

Basic Information

ChEMBL ID CHEMBL285830
Phase Preclinical
Structure Type MOL
InChI Key IOSFUQKPGNNSCC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
2.29
ALogP
7
HBA
0
HBD
95.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N6O2S
MW 436.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.75

Activity Summary

IC50 2 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Multidrug resistance-associated protein 1
CHEMBL3004
IC50 5.18 5.18 6650.0 1
ATP-dependent translocase ABCB1
CHEMBL3467
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14998323 10.1021/jm031011g Multidrug resistance-associated protein 1 1
14998323 10.1021/jm031011g ATP-dependent translocase ABCB1 1
16168641 10.1016/j.bmcl.2005.08.011 Multidrug resistance-associated protein 1 1

Data from ChEMBL 36 via Core Engine