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Compound Detail

CHEMBL4171279

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O=C(c1cc(Cc2n[nH]c(=O)c3ccccc23)cc(F)c1F)N1CCN(c2ccc([N+](=O)[O-])cc2)CC1

Basic Information

ChEMBL ID CHEMBL4171279
Phase Preclinical
Structure Type MOL
InChI Key IAZPGWHISVGGID-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

505.5
MW (Da)
3.66
ALogP
6
HBA
1
HBD
112.4
PSA (Ų)
0.33
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21F2N5O4
MW 505.48
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.75

Activity Summary

IC50 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 9.4 9.4 0.4 1
MDA-MB-436
CHEMBL4296465
IC50 8.03 8.03 9.4 1
Unchecked
CHEMBL612545
IC50 6.69 6.69 206.0 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