Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4283818

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@H]1[C@H](C)CC[C@]2(C)CC[C@]3(C)C(=CC(=O)[C@@H]4[C@@]5(C)C/C(=C\C(=O)O)C(=O)[C@](C)(C(=O)OCc6ccccc6)[C@@H]5CC[C@]43C)[C@H]12

Basic Information

ChEMBL ID CHEMBL4283818
Phase Preclinical
Structure Type MOL
InChI Key BTMDGLQTMLHMOO-ILAVXCCUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

614.8
MW (Da)
7.76
ALogP
5
HBA
1
HBD
97.7
PSA (Ų)
0.21
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H50O6
MW 614.82
Aromatic Rings 1
Heavy Atoms 45
NP-Likeness 1.97

Activity Summary

IC50 1 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
CHEMBL2288
IC50 6.34 6.34 460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30153964 10.1016/j.bmcl.2018.08.021 PC-3 5
30153964 10.1016/j.bmcl.2018.08.021 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 2

Data from ChEMBL 36 via Core Engine