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Compound Detail

CHEMBL4853737

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O=C(Cc1ccc2ccccc2c1)N1CCN(c2ccc3nncn3n2)CC1

Basic Information

ChEMBL ID CHEMBL4853737
Phase Preclinical
Structure Type MOL
InChI Key AIGDWPMUHAMSCH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
2.17
ALogP
6
HBA
0
HBD
66.6
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N6O
MW 372.43
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -2.05

Activity Summary

EC50 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cryptosporidium parvum
CHEMBL612855
EC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cryptosporidium parvum EC50 = 14000.0 nM 4.85 Anti-cryptosporidial activity against Cryptosporidium parvum infected in HCT-8 c... 34342443

Literature References

PubMed DOI Target Context # Activities
34342443 10.1021/acs.jmedchem.1c01136 Cryptosporidium parvum 1

Data from ChEMBL 36 via Core Engine