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Compound Detail

CHEMBL4541056

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CCC(=O)N[C@@H](C)c1ccc(NC(=O)N2CC(c3cncc(N)c3)C2)cc1

Basic Information

ChEMBL ID CHEMBL4541056
Phase Preclinical
Structure Type MOL
InChI Key WDRNIMRVWAQNQZ-ZDUSSCGKSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
2.88
ALogP
4
HBA
3
HBD
100.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N5O2
MW 367.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 6.11 6.11 770.0 1
COR-L23
CHEMBL613854
IC50 5.8 5.8 1580.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 56.9 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine