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Compound Detail

CHEMBL356478

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COc1cc2c(cc1OC)CN(CCn1c(-c3ccc(N(C)C)cc3)nc3ccc([N+](=O)[O-])cc3c1=O)CC2

Basic Information

ChEMBL ID CHEMBL356478
Phase Preclinical
Structure Type MOL
InChI Key NYPGJZWAUHDNPD-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

529.6
MW (Da)
4.11
ALogP
9
HBA
0
HBD
103.0
PSA (Ų)
0.25
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 C29H31N5O5
MW 529.60
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.27

Activity Summary

IC50 4 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Multidrug resistance-associated protein 1
CHEMBL3004
IC50 6.4 6.31 400.0 2
ATP-dependent translocase ABCB1
CHEMBL3467
IC50 6.22 6.22 600.0 1
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 5.88 5.88 1310.0 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
29016119 10.1021/acs.jmedchem.7b00788 ATP-dependent translocase ABCB1 1
29016119 10.1021/acs.jmedchem.7b00788 Multidrug resistance-associated protein 1 1

Data from ChEMBL 36 via Core Engine