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Compound Detail

CHEMBL27536

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CCOC(=O)n1c2cccc(C(N)=O)c2c2ncnc(N3CCN(CCc4ccc(F)c(F)c4)CC3)c21

Basic Information

ChEMBL ID CHEMBL27536
Phase Preclinical
Structure Type MOL
InChI Key IQUNXJBJPSVBOX-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

508.5
MW (Da)
3.33
ALogP
8
HBA
1
HBD
106.6
PSA (Ų)
0.43
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 C26H26F2N6O3
MW 508.53
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.38

Activity Summary

IC50 4 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Multidrug resistance-associated protein 1
CHEMBL3004
IC50 7.35 7.13 45.0 2
ATP-dependent translocase ABCB1
CHEMBL2573
IC50 6.19 5.615 651.0 2

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

Data from ChEMBL 36 via Core Engine