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Compound Detail

CHEMBL4218912

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O=C(NC(CO)Cc1ccccc1)c1cc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL4218912
Phase Preclinical
Structure Type MOL
InChI Key HDHFBSQDAHAAIY-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
2.50
ALogP
2
HBA
3
HBD
65.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N2O2
MW 294.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.43

Activity Summary

IC50 6 meas. best 4.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 4.81 4.81 15400.0 1
MCF7
CHEMBL387
IC50 4.79 4.79 16400.0 1
PC-3
CHEMBL390
IC50 4.78 4.78 16500.0 1
HT-29
CHEMBL384
IC50 4.77 4.77 16900.0 1
MIA PaCa-2
CHEMBL614725
IC50 4.73 4.73 18600.0 1
Unchecked
CHEMBL612545
IC50 4.64 4.64 23060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine