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Compound Detail

CHEMBL4218328

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C[C@H](CCCC(C)(C)O)[C@H]1CC[C@@]2(C)C3=CC[C@H]4C(C)(C)[C@@H](O)CC[C@]4(C)C3=CC[C@]12C

Basic Information

ChEMBL ID CHEMBL4218328
Phase Preclinical
Structure Type MOL
InChI Key DCYOVQYUBPIQLF-GIICLEHTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

442.7
MW (Da)
7.45
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.46
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 3.16

Activity Summary

EC50 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-crystallin B chain
CHEMBL3621022
EC50 7.19 7.19 64.0 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