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Compound Detail

CHEMBL1170052

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O=C(Cn1nc2ccc(Cl)cc2n1)NC[C@@H]1CCCN2CCCC[C@H]12

Basic Information

ChEMBL ID CHEMBL1170052
Phase Preclinical
Structure Type MOL
InChI Key BKXNNTDCBCXDJR-SUMWQHHRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

361.9
MW (Da)
2.47
ALogP
5
HBA
1
HBD
63.0
PSA (Ų)
0.91
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 C18H24ClN5O
MW 361.88
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.25

Activity Summary

EC50 1 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 7.13 7.13 74.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET EC50 = 74.0 nM 7.13 Negative inotropic activity against potassium-induced contraction in guinea pig ... 20509610

Literature References

PubMed DOI Target Context # Activities
20509610 10.1021/jm100298d NON-PROTEIN TARGET 4
20509610 10.1021/jm100298d Aorta 1

Data from ChEMBL 36 via Core Engine