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Compound Detail

CHEMBL493908

ROTUNGENIC ACID
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C[C@@H]1CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)[C@](C)(CO)[C@@H]5CC[C@]43C)[C@@H]2[C@]1(C)O

Basic Information

ChEMBL ID CHEMBL493908
Name ROTUNGENIC ACID
Phase Preclinical
Structure Type MOL
InChI Key YLHQFGOOMKJFLP-VNUPIYKRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

488.7
MW (Da)
5.18
ALogP
4
HBA
4
HBD
98.0
PSA (Ų)
0.40
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C30H48O5
MW 488.71
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 3.21

Activity Summary

IC50 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 4.96 4.96 10900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein phosphatase non-receptor type 1 IC50 = 10900.0 nM 4.96 Inhibition of human recombinant PTP1B after 30 mins 18798681

Literature References

PubMed DOI Target Context # Activities
18798681 10.1021/np800298w Tyrosine-protein phosphatase non-receptor type 1 1
16038568 10.1021/np050132b NAD(P)H dehydrogenase [quinone] 1 1
20873721 10.1021/np1003593 MCF7 1
20873721 10.1021/np1003593 NCI-H460 1
20873721 10.1021/np1003593 HT-29 1
20873721 10.1021/np1003593 CCRF-CEM 1
20873721 10.1021/np1003593 ADMET 1

Data from ChEMBL 36 via Core Engine