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Compound Detail

CHEMBL154800

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COc1cc2c(cc1OC)CN(CCNC(=O)c1ccccc1NC(=O)c1ccc(N(C)C)cc1)CC2

Basic Information

ChEMBL ID CHEMBL154800
Phase Preclinical
Structure Type MOL
InChI Key HXDKNCXTAFTXBT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
3.81
ALogP
6
HBA
2
HBD
83.1
PSA (Ų)
0.46
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 C29H34N4O4
MW 502.62
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.30

Activity Summary

IC50 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EMT6
CHEMBL614294
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
EMT6 IC50 = 2400.0 nM 5.62 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