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Compound Detail

CHEMBL4526549

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Cc1noc(-c2ccc(N3C(=O)C(O)=C(C(=O)C(C)(C)C)C3c3ccccc3OCCO)cc2)n1

Basic Information

ChEMBL ID CHEMBL4526549
Phase Preclinical
Structure Type MOL
InChI Key UEVCTGRYUOKZBF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
6
Publications
0
Known Names

Molecular Properties

477.5
MW (Da)
3.93
ALogP
8
HBA
2
HBD
126.0
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N3O6
MW 477.52
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 3
CHEMBL2998
IC50 5.96 5.96 1089.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.77 4.77 17000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL - - Rattus norvegicus
F - % Rattus norvegicus
Fu - - Rattus norvegicus
t1/2 - - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30728111 10.1016/j.bmcl.2019.01.039 ADMET 4
30728111 10.1016/j.bmcl.2019.01.039 P2X purinoceptor 3 1
30728111 10.1016/j.bmcl.2019.01.039 Cytochrome P450 3A4 1
30728111 10.1016/j.bmcl.2019.01.039 Cytochrome P450 2C9 1
30728111 10.1016/j.bmcl.2019.01.039 Cytochrome P450 1A2 1
30728111 10.1016/j.bmcl.2019.01.039 No relevant target 1

Data from ChEMBL 36 via Core Engine