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Compound Detail

CHEMBL451371

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CC(C)C[C@H](NC(=O)[C@H](CCc1ccccc1)NC(=O)[C@H](Cc1cccnc1)NC(=O)c1cc(CN2CCOCC2)on1)C(=O)[C@@]1(C)CO1

Basic Information

ChEMBL ID CHEMBL451371
Phase Preclinical
Structure Type MOL
InChI Key AWCAWPCVSUBATM-VUXROXARSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

674.8
MW (Da)
2.25
ALogP
10
HBA
3
HBD
168.3
PSA (Ų)
0.18
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H46N6O7
MW 674.80
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -0.57

Activity Summary

IC50 3 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.19 7.855 6.4 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.77 7.77 17.0 1

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

Data from ChEMBL 36 via Core Engine