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Compound Detail

CHEMBL5572587

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N#Cc1ccc(CNC(=O)c2ncc3nc(N4C[C@@H](O)[C@@H](O)C4)ccc3c2O)cn1

Basic Information

ChEMBL ID CHEMBL5572587
Phase Preclinical
Structure Type MOL
InChI Key XAKWPBUOTBAESG-IYBDPMFKSA-N
2
Targets
2
Activities
2
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

406.4
MW (Da)
0.07
ALogP
9
HBA
4
HBD
155.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N6O4
MW 406.40
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.05

Activity Summary

EC50 1 meas. best 5.16
IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Egl nine homolog 1
CHEMBL5697
IC50 8.52 8.52 3.0 1
Unchecked
CHEMBL612545
EC50 5.16 5.16 7000.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 7594.0 ng.hr.mL-1 Rattus norvegicus
Cmax 7.117 ug.mL-1 Rattus norvegicus
T1/2 1.2 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38189253 10.1021/acs.jmedchem.3c01932 ADMET 5
38189253 10.1021/acs.jmedchem.3c01932 Egl nine homolog 1 1
38189253 10.1021/acs.jmedchem.3c01932 Unchecked 1
38189253 10.1021/acs.jmedchem.3c01932 No relevant target 1

Data from ChEMBL 36 via Core Engine