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Compound Detail

CHEMBL3951763

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CC1=C(O)C(=O)C=C2C1=CC=C1[C@@]2(C)CC[C@@]2(C)[C@@H]3C[C@](C)(C(=O)NC(C)C)CC[C@]3(C)CC[C@]12C

Basic Information

ChEMBL ID CHEMBL3951763
Phase Preclinical
Structure Type MOL
InChI Key JKZDPNSGTLVKFS-JSJVQHDDSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

491.7
MW (Da)
7.14
ALogP
3
HBA
2
HBD
66.4
PSA (Ų)
0.43
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H45NO3
MW 491.72
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 2.70

Activity Summary

IC50 4 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.08 7.08 83.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.69 5.62 2040.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27647369 10.1016/j.bmc.2016.08.070 NON-PROTEIN TARGET 3
32822186 10.1021/acs.jnatprod.0c00067 Unchecked 3
27647369 10.1016/j.bmc.2016.08.070 Unchecked 1

Data from ChEMBL 36 via Core Engine