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Compound Detail

CHEMBL5618124

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COC(=O)[C@H]1Cc2c([nH]c3ccccc23)[C@H](c2ccc(C(=O)NCCCCCCNC(=O)CC34CC5CC(CC(C5)C3)C4)cc2)N1C(=O)CCl

Basic Information

ChEMBL ID CHEMBL5618124
Phase Preclinical
Structure Type MOL
InChI Key KLDQAZYSWPXCFB-NFZQIJGWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

701.3
MW (Da)
6.44
ALogP
5
HBA
3
HBD
120.6
PSA (Ų)
0.11
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H49ClN4O5
MW 701.31
Aromatic Rings 3
Heavy Atoms 50
NP-Likeness -0.42

Activity Summary

IC50 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-1080
CHEMBL614580
IC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HT-1080 IC50 = 28.0 nM 7.55 Antiproliferative activity against human HT-1080 cells assessed as inhibition of... 39094276

Literature References

PubMed DOI Target Context # Activities
39094276 10.1016/j.ejmech.2024.116719 Unchecked 2
39094276 10.1016/j.ejmech.2024.116719 HT-1080 1

Data from ChEMBL 36 via Core Engine