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Compound Detail

CHEMBL4289090

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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)N6CCOCC6)[C@@H]5CC[C@]43C)[C@H]12

Basic Information

ChEMBL ID CHEMBL4289090
Phase Preclinical
Structure Type MOL
InChI Key SFGRCCTUTFJYDS-GTBCMZOASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

593.8
MW (Da)
5.87
ALogP
5
HBA
1
HBD
101.0
PSA (Ų)
0.32
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H51NO6
MW 593.81
Aromatic Rings 0
Heavy Atoms 43
NP-Likeness 1.74

Activity Summary

IC50 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
CHEMBL2288
IC50 5.57 5.57 2680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine