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Compound Detail

CHEMBL152590

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CCCc1cccc(-c2nc3ccccc3c(=O)n2CCN2CCc3cc(OC)c(OC)cc3C2)c1

Basic Information

ChEMBL ID CHEMBL152590
Phase Preclinical
Structure Type MOL
InChI Key ZWPGIWZXXUHJCV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
5.09
ALogP
6
HBA
0
HBD
56.6
PSA (Ų)
0.35
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N3O3
MW 483.61
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL3467
IC50 6.1 6.1 800.0 1
Multidrug resistance-associated protein 1
CHEMBL3004
IC50 6.0 6.0 1000.0 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