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Compound Detail

CHEMBL485150

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COC[C@H](NC(=O)c1cc(C)on1)C(=O)N[C@@H](CC#N)C(=O)N[C@@H](CC(C)C)C(=O)[C@@]1(C)CO1

Basic Information

ChEMBL ID CHEMBL485150
Phase Preclinical
Structure Type MOL
InChI Key SZHPGBPXLCRKCQ-JWUHVGAXSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

477.5
MW (Da)
0.02
ALogP
9
HBA
3
HBD
175.9
PSA (Ų)
0.33
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31N5O7
MW 477.52
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -0.36

Activity Summary

IC50 4 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.54 6.785 29.0 2
Unchecked
CHEMBL612545
IC50 7.4 7.22 40.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19348473 10.1021/jm801329v Unchecked 2
19348473 10.1021/jm801329v NON-PROTEIN TARGET 2
19348473 10.1021/jm801329v Mus musculus 1
19348473 10.1021/jm801329v No relevant target 1
19348473 10.1021/jm801329v ADMET 1
19348473 10.1021/jm801329v Liver microsomes 1

Data from ChEMBL 36 via Core Engine