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Compound Detail

CHEMBL3763188

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Cn1ccnc1C1c2n[nH]c(=O)c3cc(F)cc(c23)NC1c1ccccc1

Basic Information

ChEMBL ID CHEMBL3763188
Phase Preclinical
Structure Type MOL
InChI Key JMRVJHACGJMVJK-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
3.09
ALogP
5
HBA
2
HBD
75.6
PSA (Ų)
0.58
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 C20H16FN5O
MW 361.38
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.08

Activity Summary

EC50 2 meas. best 7.74
IC50 1 meas. best 8.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.67 8.67 2.1 1
PARP 1, 2 and 3
CHEMBL3390820
EC50 7.74 7.74 18.1 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.97 6.97 108.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.717 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

Data from ChEMBL 36 via Core Engine