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Compound Detail

CHEMBL2022214

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CN(C)C(=O)CN1CC[C@@H](N2CC(=O)N3[C@H](c4ccc5c(c4)OCO5)c4[nH]c5ccccc5c4C[C@@H]3C2=O)C1

Basic Information

ChEMBL ID CHEMBL2022214
Phase Preclinical
Structure Type MOL
InChI Key YXNPYAUCXUNXKM-OSKSLMEKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

529.6
MW (Da)
1.74
ALogP
6
HBA
1
HBD
98.4
PSA (Ų)
0.55
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31N5O5
MW 529.60
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL3478
IC50 8.52 8.52 3.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine