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Compound Detail

CHEMBL28168

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Cc1cc(C#N)c2c3ncnc(N4CCN(CCc5ccc(F)c(F)c5)CC4)c3n(C)c2n1

Basic Information

ChEMBL ID CHEMBL28168
Phase Preclinical
Structure Type MOL
InChI Key MECOLUCWZLXWNX-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
3.34
ALogP
7
HBA
0
HBD
73.9
PSA (Ų)
0.48
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 C24H23F2N7
MW 447.49
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.75

Activity Summary

IC50 3 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Multidrug resistance-associated protein 1
CHEMBL3004
IC50 6.72 6.31 190.0 2
ATP-dependent translocase ABCB1
CHEMBL2573
IC50 6.45 6.45 356.0 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 1
14998324 10.1021/jm0310129 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine