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Compound Detail

CHEMBL5178594

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Cc1cnc(N2CCN(Cc3ccc4c5c(c(=O)[nH]c4c3)COCC5)CC2)n1C

Basic Information

ChEMBL ID CHEMBL5178594
Phase Preclinical
Structure Type MOL
InChI Key LLBJIYDIZMEDJE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
1.96
ALogP
6
HBA
1
HBD
66.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N5O2
MW 393.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.42 7.42 38.0 1
Poly [ADP-ribose] polymerase 2
CHEMBL5366
IC50 5.18 5.18 6600.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 8.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34570508 10.1021/acs.jmedchem.1c01012 No relevant target 2
34570508 10.1021/acs.jmedchem.1c01012 ADMET 2
34570508 10.1021/acs.jmedchem.1c01012 Poly [ADP-ribose] polymerase 1 1
34570508 10.1021/acs.jmedchem.1c01012 Poly [ADP-ribose] polymerase 2 1
34570508 10.1021/acs.jmedchem.1c01012 Unchecked 1
34570508 10.1021/acs.jmedchem.1c01012 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine