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Compound Detail

CHEMBL3928971

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CCNC(=O)[C@]1(C)CC[C@]2(C)CC[C@]3(C)C4=CC=C5C(=CC(=O)C(O)=C5C)[C@]4(C)CC[C@@]3(C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL3928971
Phase Preclinical
Structure Type MOL
InChI Key YGLDJGRHKCVIQN-ZRCCSVPJSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

477.7
MW (Da)
6.75
ALogP
3
HBA
2
HBD
66.4
PSA (Ų)
0.46
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 C31H43NO3
MW 477.69
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 2.76

Activity Summary

IC50 4 meas. best 7.51
Kd 1 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.51 7.51 31.0 1
Nuclear receptor subfamily 4immunitygroup A member 1
CHEMBL1293229
Kd 6.08 6.08 830.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.84 5.7533 1430.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31132532 10.1016/j.ejmech.2019.05.009 HepG2 6
27647369 10.1016/j.bmc.2016.08.070 NON-PROTEIN TARGET 3
31132532 10.1016/j.ejmech.2019.05.009 Nuclear receptor subfamily 4immunitygroup A member 1 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