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Compound Detail

CHEMBL3590003

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Cc1cc(C)cc(/C=C/c2ccc(N3CCNC3=O)cc2)c1

Basic Information

ChEMBL ID CHEMBL3590003
Phase Preclinical
Structure Type MOL
InChI Key ZRLZIEPYMVKULB-ONEGZZNKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
4.00
ALogP
1
HBA
1
HBD
32.3
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N2O
MW 292.38
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.88

Activity Summary

IC50 3 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 4.85 4.85 14000.0 1
MCF7
CHEMBL387
IC50 4.8 4.8 16000.0 1
M21
CHEMBL614117
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine