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Compound Detail

CHEMBL3765670

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O=c1[nH]nc2c3c(cccc13)N[C@@H](c1ccc(CN3CCC3)cc1)[C@@H]2c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3765670
Phase Preclinical
Structure Type MOL
InChI Key UMTZOWPWZLHANK-UPVQGACJSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
4.57
ALogP
4
HBA
2
HBD
61.0
PSA (Ų)
0.50
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 C26H23FN4O
MW 426.50
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.09

Activity Summary

EC50 2 meas. best 7.93
IC50 1 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.25 8.25 5.6 1
PARP 1, 2 and 3
CHEMBL3390820
EC50 7.93 7.93 11.8 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.65 5.65 2249.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26652717 10.1021/acs.jmedchem.5b01498 PARP 1, 2 and 3 1
26652717 10.1021/acs.jmedchem.5b01498 LoVo 1
26652717 10.1021/acs.jmedchem.5b01498 NON-PROTEIN TARGET 1
26652717 10.1021/acs.jmedchem.5b01498 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine