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Compound Detail

CHEMBL3601666

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COc1ccc2oc3c(c2c1)CCCN1C(=O)c2ccccc2N(C)C31

Basic Information

ChEMBL ID CHEMBL3601666
Phase Preclinical
Structure Type MOL
InChI Key WMMVAVCUKTWDFQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
3.98
ALogP
4
HBA
0
HBD
45.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N2O3
MW 348.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.05

Activity Summary

IC50 3 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.28 5.28 5300.0 1
A549
CHEMBL392
IC50 5.21 5.21 6200.0 1
MDA-MB-435
CHEMBL614697
IC50 4.55 4.55 28400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26226379 10.1021/acs.jmedchem.5b00910 A549 1
26226379 10.1021/acs.jmedchem.5b00910 HCT-116 1
26226379 10.1021/acs.jmedchem.5b00910 MDA-MB-435 1

Data from ChEMBL 36 via Core Engine