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Compound Detail

CHEMBL3765528

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Cn1ncnc1C1c2n[nH]c(=O)c3cc(F)cc(c23)NC1c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3765528
Phase Preclinical
Structure Type MOL
InChI Key HWGQMRYQVZSGDQ-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
2.63
ALogP
6
HBA
2
HBD
88.5
PSA (Ų)
0.56
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 C19H14F2N6O
MW 380.36
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.16

Activity Summary

EC50 2 meas. best 8.26
IC50 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.74 8.705 1.8 2
PARP 1, 2 and 3
CHEMBL3390820
EC50 8.26 8.26 5.5 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 8.1 8.1 8.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 5.983 hr Rattus norvegicus

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
26652717 10.1021/acs.jmedchem.5b01498 NON-PROTEIN TARGET 1
26652717 10.1021/acs.jmedchem.5b01498 Liver microsome 1
38911148 10.1039/d4md00089g Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine