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Compound Detail

CHEMBL3764829

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CN1CCN(Cc2ccc(C3Nc4cccc5c(=O)[nH]nc(c45)C3c3ccccc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3764829
Phase Preclinical
Structure Type MOL
InChI Key IBTSZGGZYOHTBG-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

451.6
MW (Da)
3.97
ALogP
5
HBA
2
HBD
64.3
PSA (Ų)
0.49
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 C28H29N5O
MW 451.57
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.86

Activity Summary

EC50 2 meas. best 7.39
IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.7 8.7 2.0 1
PARP 1, 2 and 3
CHEMBL3390820
EC50 7.39 7.39 40.6 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.22 6.22 603.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.3167 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