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Compound Detail

CHEMBL435437

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COc1cc2c(cc1OC)CN(CCn1c(-c3ccc4ccccc4c3)nc3ccccc3c1=O)CC2

Basic Information

ChEMBL ID CHEMBL435437
Phase Preclinical
Structure Type MOL
InChI Key TYAZKPZMWXPZFC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
5.29
ALogP
6
HBA
0
HBD
56.6
PSA (Ų)
0.32
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H29N3O3
MW 491.59
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL3467
IC50 6.07 6.07 850.0 1
Multidrug resistance-associated protein 1
CHEMBL3004
IC50 6.05 6.05 900.0 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