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Compound Detail

CHEMBL154732

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

Basic Information

ChEMBL ID CHEMBL154732
Phase Preclinical
Structure Type MOL
InChI Key PGOXZGPUTFMGHP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
4.39
ALogP
6
HBA
0
HBD
56.6
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N3O3
MW 429.52
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EMT6
CHEMBL614294
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
EMT6 IC50 = 5000.0 nM 5.3 Reversal effect on the accumulation of [3H]- daunorubicin in mouse mammary carci... 10098671

Literature References

PubMed DOI Target Context # Activities
10098671 10.1016/s0960-894x(99)00030-x EMT6 1

Data from ChEMBL 36 via Core Engine