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Compound Detail

CHEMBL156183

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COc1cc2c(cc1OC)CN(CCc1ccc(NC(=O)c3ccccc3NC(=O)c3cc4ccccc4cn3)cc1)CC2

Basic Information

ChEMBL ID CHEMBL156183
Phase Preclinical
Structure Type MOL
InChI Key HTCMDXXNHXLPRD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

586.7
MW (Da)
6.36
ALogP
6
HBA
2
HBD
92.8
PSA (Ų)
0.21
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H34N4O4
MW 586.69
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EMT6
CHEMBL614294
IC50 5.31 5.31 4900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
EMT6 IC50 = 4900.0 nM 5.31 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