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Compound Detail

CHEMBL3623802

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COC(=O)Nc1ccc2c3c(c4cc(OC)c(OC)cc4c2c1)CC1CCCCN1C3

Basic Information

ChEMBL ID CHEMBL3623802
Phase Preclinical
Structure Type MOL
InChI Key ADMFQJXQEPLGTJ-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
5.10
ALogP
5
HBA
1
HBD
60.0
PSA (Ų)
0.60
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N2O4
MW 420.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.06

Activity Summary

IC50 7 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.6 8.32 2.5 2
CAKI-1
CHEMBL614067
IC50 8.24 8.24 5.8 1
A549
CHEMBL392
IC50 8.21 8.21 6.2 1
MDA-MB-231
CHEMBL400
IC50 8.19 8.19 6.5 1
HCT-116
CHEMBL394
IC50 8.1 8.1 7.9 1
PC-3
CHEMBL390
IC50 8.04 8.04 9.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine