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Compound Detail

CHEMBL27128

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O=S(=O)(c1ccc2nc3c(N4CCN(CCc5ccc(F)c(F)c5)CC4)[nH]cnc-3c2c1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL27128
Phase Preclinical
Structure Type MOL
InChI Key LKJBDWAXWZHOCI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

526.6
MW (Da)
3.49
ALogP
6
HBA
1
HBD
85.4
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28F2N6O2S
MW 526.61
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.77

Activity Summary

IC50 3 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Multidrug resistance-associated protein 1
CHEMBL3004
IC50 6.63 6.45 235.0 2
ATP-dependent translocase ABCB1
CHEMBL2573
IC50 5.48 5.48 3310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14998324 10.1021/jm0310129 Multidrug resistance-associated protein 1 2
14998324 10.1021/jm0310129 ATP-dependent translocase ABCB1 2
14998324 10.1021/jm0310129 Cytochrome P450 3A4 1
16168641 10.1016/j.bmcl.2005.08.011 Multidrug resistance-associated protein 1 1

Data from ChEMBL 36 via Core Engine