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Compound Detail

CHEMBL1271303

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CC1(C)[C@@H](O)CC[C@]2(C)[C@H]3C(=O)C=C4[C@@H]5C[C@@](C)(C(=O)NO)CC[C@]5(C)CC[C@@]4(C)[C@]3(C)CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL1271303
Phase Preclinical
Structure Type MOL
InChI Key VVDYUUICXHIODD-YKLVYJNSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

485.7
MW (Da)
5.83
ALogP
4
HBA
3
HBD
86.6
PSA (Ų)
0.32
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H47NO4
MW 485.71
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 2.88

Activity Summary

IC50 2 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase type 2
CHEMBL3746
IC50 6.91 6.91 122.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 5.94 5.94 1157.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20851614 10.1016/j.bmc.2010.08.046 11-beta-hydroxysteroid dehydrogenase 1 2
20851614 10.1016/j.bmc.2010.08.046 11-beta-hydroxysteroid dehydrogenase type 2 2
20851614 10.1016/j.bmc.2010.08.046 Unchecked 1
30350996 10.1021/acs.jnatprod.8b00514 Hypoxia-inducible factor prolyl hydroxylase 1

Data from ChEMBL 36 via Core Engine