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Compound Detail

CHEMBL157162

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COc1ccc(CCN(C)CCn2c(-c3ccc(N(C)C)cc3)nc3ccccc3c2=O)cc1OC

Basic Information

ChEMBL ID CHEMBL157162
Phase Preclinical
Structure Type MOL
InChI Key IERNEONMXXBPJS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
4.32
ALogP
7
HBA
0
HBD
59.8
PSA (Ų)
0.33
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N4O3
MW 486.62
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL3467
IC50 5.72 5.72 1900.0 1
Multidrug resistance-associated protein 1
CHEMBL3004
IC50 4.43 4.43 37000.0 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