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Compound Detail

CHEMBL483934

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Cc1c(C[C@@H](C)C(=O)NC2=C(C(=O)O)CCCC2)cnn1-c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL483934
Phase Preclinical
Structure Type MOL
InChI Key TZGGJKMAPZGDSV-CYBMUJFWSA-N
1
Targets
2
Activities
1
Assay Types
5
PK Parameters
5
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
3.09
ALogP
5
HBA
3
HBD
104.5
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N3O4
MW 383.45
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.58 7.02 26.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 6.4 microM/hr/mg Mus musculus
CL 3.52 mL.min-1.kg-1 Mus musculus
Cmax 4780.0 nM Mus musculus
F 52.0 % Mus musculus
T1/2 4.8 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18477506 10.1016/j.bmcl.2008.04.071 Mus musculus 6
18477506 10.1016/j.bmcl.2008.04.071 Unchecked 2
18477506 10.1016/j.bmcl.2008.04.071 No relevant target 2
18477506 10.1016/j.bmcl.2008.04.071 Cytochrome P450 2C8 1
18477506 10.1016/j.bmcl.2008.04.071 Cytochrome P450 2C9 1

Data from ChEMBL 36 via Core Engine