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Compound Detail

CHEMBL2024109

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COc1ccc([C@@H]2c3[nH]c4ccccc4c3C[C@@H]3C(=O)N([C@@H]4CCN(Cc5nccn5C)C4)CC(=O)N23)cc1OC

Basic Information

ChEMBL ID CHEMBL2024109
Phase Preclinical
Structure Type MOL
InChI Key NBXLYPVPGFKRFS-YMLOERMTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

554.6
MW (Da)
2.88
ALogP
7
HBA
1
HBD
95.9
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34N6O4
MW 554.65
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.8 5.8 1600.0 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL3478
IC50 5.25 5.25 5600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22204607 10.1021/jm201422e Unchecked 1
22204607 10.1021/jm201422e Plasmodium falciparum 1
22204607 10.1021/jm201422e cGMP-specific 3',5'-cyclic phosphodiesterase 1
22204607 10.1021/jm201422e ADMET 1
22204607 10.1021/jm201422e MRC5 1

Data from ChEMBL 36 via Core Engine