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Compound Detail

CHEMBL281297

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CO[C@@H]1C[C@H](C[C@@H](C)[C@@H]2CC(=O)[C@H](C)/C=C(\C)[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)/C=C/C=C/C=C(\C)[C@H](O)C[C@@H]3CC[C@@H](C)[C@@](O)(O3)C(=O)C(=O)N3CCCC[C@H]3C(=O)O2)CC[C@H]1O

Basic Information

ChEMBL ID CHEMBL281297
Phase Preclinical
Structure Type MOL
InChI Key ZHYGVVKSAGDVDY-GFKYDWSBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

900.2
MW (Da)
5.53
ALogP
13
HBA
4
HBD
206.4
PSA (Ų)
0.15
QED
3
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C50H77NO13
MW 900.16
Aromatic Rings 0
Heavy Atoms 64
NP-Likeness 1.97

Activity Summary

IC50 2 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 8.2 8.2 6.3 1
Peptidyl-prolyl cis-trans isomerase FKBP1A
CHEMBL1902
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10888319 10.1016/s0960-894x(00)00184-0 Candida albicans 6
10888319 10.1016/s0960-894x(00)00184-0 Candida tropicalis 1
10888319 10.1016/s0960-894x(00)00184-0 Pichia kudriavzevii 1
10888319 10.1016/s0960-894x(00)00184-0 Nakaseomyces glabratus 1
10888319 10.1016/s0960-894x(00)00184-0 Homo sapiens 1
10888319 10.1016/s0960-894x(00)00184-0 Peptidyl-prolyl cis-trans isomerase FKBP1A 1
10888319 10.1016/s0960-894x(00)00184-0 Aspergillus niger 1

Data from ChEMBL 36 via Core Engine