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Compound Detail

CHEMBL356477

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COc1cc(C(=O)N2CCN(CCn3c(-c4ccc(N(C)C)cc4)nc4ccccc4c3=O)CC2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL356477
Phase Preclinical
Structure Type MOL
InChI Key VYGKCLUENLMXGE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

571.7
MW (Da)
3.61
ALogP
9
HBA
0
HBD
89.4
PSA (Ų)
0.30
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37N5O5
MW 571.68
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL3467
IC50 5.38 5.38 4200.0 1
Multidrug resistance-associated protein 1
CHEMBL3004
IC50 5.14 5.14 7200.0 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