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Compound Detail

CHEMBL507109

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CC(C)C[C@H](NC(=O)c1cc(CN2CCN(C)CC2)on1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)[C@@]1(C)CO1

Basic Information

ChEMBL ID CHEMBL507109
Phase Preclinical
Structure Type MOL
InChI Key TXNBOHSPGNJIMS-RRRPKEFSSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

638.8
MW (Da)
2.18
ALogP
9
HBA
3
HBD
149.4
PSA (Ų)
0.24
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H50N6O6
MW 638.81
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness -0.50

Activity Summary

IC50 3 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.03 6.97 94.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.72 6.72 189.0 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 No relevant target 2
19348473 10.1021/jm801329v Mus musculus 1

Data from ChEMBL 36 via Core Engine