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Compound Detail

CHEMBL29743

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O=[N+]([O-])c1cccc2c1c1ncnc(N3CCN(CCc4ccc(F)c(F)c4)CC3)c1n2Cc1ccncc1

Basic Information

ChEMBL ID CHEMBL29743
Phase Preclinical
Structure Type MOL
InChI Key OKLXZLLQLHWOGW-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

529.5
MW (Da)
4.58
ALogP
8
HBA
0
HBD
93.2
PSA (Ų)
0.23
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25F2N7O2
MW 529.55
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.64

Activity Summary

IC50 5 meas. best 7.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Multidrug resistance-associated protein 1
CHEMBL3004
IC50 7.86 7.48 13.7 2
ATP-dependent translocase ABCB1
CHEMBL2573
IC50 6.63 5.92 236.0 2
Cytochrome P450 3A4
CHEMBL340
IC50 5.24 5.24 5780.0 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