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Compound Detail

CHEMBL363127

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CN[C@H](C(=O)N[C@H](C(=O)N(C)[C@H](C[C@@H](C)C(=O)O)C(C)C)C(C)(C)C)C(C)(C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL363127
Phase Preclinical
Structure Type MOL
InChI Key YNJHSSRWLNKKML-ZHHKINOHSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

475.7
MW (Da)
3.68
ALogP
4
HBA
3
HBD
98.7
PSA (Ų)
0.45
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H45N3O4
MW 475.67
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 1.02

Activity Summary

IC50 3 meas. best 8.07
Kd 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.07 8.07 8.5 1
KB
CHEMBL398
IC50 7.72 6.8 19.1 2
Tubulin beta-1 chain
CHEMBL1915
Kd 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15341492 10.1021/jm040056u Tubulin beta-1 chain 2
15341492 10.1021/jm040056u KB 2
15341492 10.1021/jm040056u NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine