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Compound Detail

CHEMBL4161687

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CCN1CCN(C(=O)c2cc(Cc3n[nH]c(=O)c4ccccc34)cc(F)c2F)CC1

Basic Information

ChEMBL ID CHEMBL4161687
Phase Preclinical
Structure Type MOL
InChI Key PMTQLEDSQKFNJU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

412.4
MW (Da)
2.57
ALogP
4
HBA
1
HBD
69.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22F2N4O2
MW 412.44
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.70

Activity Summary

IC50 3 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.85 8.85 1.4 1
MDA-MB-436
CHEMBL4296465
IC50 7.89 7.89 12.9 1
Unchecked
CHEMBL612545
IC50 6.01 6.01 987.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28692916 10.1016/j.ejmech.2017.06.053 Poly [ADP-ribose] polymerase 1 1
28692916 10.1016/j.ejmech.2017.06.053 MDA-MB-436 1
28692916 10.1016/j.ejmech.2017.06.053 Unchecked 1
28692916 10.1016/j.ejmech.2017.06.053 V79 1

Data from ChEMBL 36 via Core Engine