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Compound Detail

CHEMBL5275936

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CC1(C)CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)Cc6cn(CCCN)nc6C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1.Cl

Basic Information

ChEMBL ID CHEMBL5275936
Phase Preclinical
Structure Type MOL
InChI Key XOVWCRQDWPAHAW-UBEICXJMSA-N
Parent Compound CHEMBL5315796
Active Moiety CHEMBL5315796
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

535.8
MW (Da)
7.13
ALogP
4
HBA
2
HBD
81.1
PSA (Ų)
0.40
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H54ClN3O2
MW 572.28
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness 2.22

Activity Summary

IC50 2 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.91 5.91 1220.0 1
Unchecked
CHEMBL612545
IC50 5.39 5.39 4100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36701870 10.1016/j.bmc.2023.117177 Unchecked 3
36701870 10.1016/j.bmc.2023.117177 RAW264.7 2
36701870 10.1016/j.bmc.2023.117177 Macrophage 1

Data from ChEMBL 36 via Core Engine