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Compound Detail

CHEMBL4205794

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C[C@H](CCCC(C)(C)O)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CCC(=O)C(C)(C)[C@@H]1CC3

Basic Information

ChEMBL ID CHEMBL4205794
Phase Preclinical
Structure Type MOL
InChI Key ZWDZSNJVFAYAOQ-VOMXGJAFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

442.7
MW (Da)
7.88
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.44
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H50O2
MW 442.73
Aromatic Rings 0
Heavy Atoms 32
NP-Likeness 3.08

Activity Summary

EC50 1 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-crystallin B chain
CHEMBL3621022
EC50 6.97 6.97 106.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30153006 10.1021/acs.jmedchem.8b00705 Alpha-crystallin B chain 9
30153006 10.1021/acs.jmedchem.8b00705 Beta-crystallin B2 6
30153006 10.1021/acs.jmedchem.8b00705 Gamma-crystallin C 6
30153006 10.1021/acs.jmedchem.8b00705 Gamma-crystallin D 6
30153006 10.1021/acs.jmedchem.8b00705 Alpha-crystallin A chain 6
30153006 10.1021/acs.jmedchem.8b00705 HeLa 1
30153006 10.1021/acs.jmedchem.8b00705 Unchecked 1

Data from ChEMBL 36 via Core Engine