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Compound Detail

CHEMBL5285989

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O=C(O)CC[C@H](NC(=O)N[C@@H](CCCCCNC(=O)C1CCC(CNC(=O)c2ccc(CNC(=O)CN3CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CC3)cc2)CC1)C(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL5285989
Phase Preclinical
Structure Type MOL
InChI Key SZQLWNBZRQMKKX-HZHXRJKVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

992.1
MW (Da)
-0.94
ALogP
14
HBA
11
HBD
365.2
PSA (Ų)
0.05
QED
3
Ro5 Violations
27
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H69N9O16
MW 992.09
Aromatic Rings 1
Heavy Atoms 70
NP-Likeness -0.64

Activity Summary

IC50 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
IC50 7.58 7.58 26.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
LNCaP IC50 = 26.2 nM 7.58 Antiproliferative activity against human LNCaP cells assessed as reduction in ce... 36655127

Literature References

PubMed DOI Target Context # Activities
36655127 10.1021/acsmedchemlett.2c00510 LNCaP 1

Data from ChEMBL 36 via Core Engine