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Compound Detail

CHEMBL154490

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CN(C)c1ccc(-c2nc3ccccc3c(=O)n2CCN2CCN(c3ncccn3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL154490
Phase Preclinical
Structure Type MOL
InChI Key QHJJWDQVTVWIJJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

455.6
MW (Da)
2.74
ALogP
8
HBA
0
HBD
70.4
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N7O
MW 455.57
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.65

Activity Summary

IC50 2 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL3467
IC50 6.41 6.41 390.0 1
Multidrug resistance-associated protein 1
CHEMBL3004
IC50 4.44 4.44 36000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11844674 10.1016/s0960-894x(01)00804-6 ATP-dependent translocase ABCB1 1
11844674 10.1016/s0960-894x(01)00804-6 Multidrug resistance-associated protein 1 1

Data from ChEMBL 36 via Core Engine