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Compound Detail

CHEMBL2036327

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Cl.O=C1/C(=C/c2ccc(F)cc2)CNC/C1=C\c1ccc(F)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2036327
Phase Preclinical
Structure Type MOL
InChI Key PUZKKRJRMQXSCR-XETSTSIRSA-N
Parent Compound CHEMBL358894
Active Moiety CHEMBL358894
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

311.3
MW (Da)
3.60
ALogP
2
HBA
1
HBD
29.1
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16ClF2NO
MW 347.79
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.41

Activity Summary

IC50 3 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
 IC50 5.54 5.54 2870.0 1
PANC-1
CHEMBL614139
 IC50 5.5 5.5 3150.0 1
HT-29
CHEMBL384
 IC50 5.49 5.49 3260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
PC-3 IC50 = 2870.0 nM 5.54 Cytotoxicity against human PC3 cells after 72 hrs by MTT assay 22551677
PANC-1 IC50 = 3150.0 nM 5.5 Cytotoxicity against human PANC1 cells after 72 hrs by MTT assay 22551677
HT-29 IC50 = 3260.0 nM 5.49 Cytotoxicity against human HT-29 cells after 72 hrs by MTT assay 22551677

Literature References

PubMed DOI Target Context # Activities
22551677 10.1016/j.ejmech.2012.04.005 PC-3 1
22551677 10.1016/j.ejmech.2012.04.005 PANC-1 1
22551677 10.1016/j.ejmech.2012.04.005 HT-29 1

Data from ChEMBL 36 via Core Engine