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Compound Detail

CHEMBL3764464

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O=c1[nH]nc2c3c(cccc13)NC(c1ccc(F)cc1)C2c1nccs1

Basic Information

ChEMBL ID CHEMBL3764464
Phase Preclinical
Structure Type MOL
InChI Key MZEQOWHGLGJDMY-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
3.82
ALogP
5
HBA
2
HBD
70.7
PSA (Ų)
0.57
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 C19H13FN4OS
MW 364.40
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.18

Activity Summary

EC50 1 meas. best 7.61
IC50 1 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.13 8.13 7.3 1
PARP 1, 2 and 3
CHEMBL3390820
EC50 7.61 7.61 24.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine