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Compound Detail

CHEMBL4540185

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C[C@H](NC(=O)C1CCOCC1)c1ccc(NC(=O)N2CC(c3cncc(N)c3)C2)cc1

Basic Information

ChEMBL ID CHEMBL4540185
Phase Preclinical
Structure Type MOL
InChI Key RYHWYRVOBLNEIA-HNNXBMFYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
2.90
ALogP
5
HBA
3
HBD
109.6
PSA (Ų)
0.69
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 C23H29N5O3
MW 423.52
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.35

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 6.3 6.3 500.0 1
COR-L23
CHEMBL613854
IC50 6.01 6.01 970.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 60.2 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine