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Compound Detail

CHEMBL3310690

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C=C(C)[C@@H]1CC[C@]2(C)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)Cc6c([nH]c7c(C)ccc(C)c67)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL3310690
Phase Preclinical
Structure Type MOL
InChI Key LQACCNXWQMXVED-XGGVZJEJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

525.9
MW (Da)
10.48
ALogP
0
HBA
1
HBD
15.8
PSA (Ų)
0.36
QED
2
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H55N
MW 525.87
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness 2.19

Activity Summary

IC50 2 meas. best 4.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.63 4.63 23200.0 1
RAW264.7
CHEMBL612557
IC50 4.59 4.59 25900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24909081 10.1016/j.bmcl.2014.05.032 RAW264.7 4
24909081 10.1016/j.bmcl.2014.05.032 NON-PROTEIN TARGET 3
24909081 10.1016/j.bmcl.2014.05.032 ADMET 1

Data from ChEMBL 36 via Core Engine