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Compound Detail

CHEMBL4162176

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CC[C@H](C)[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H]2CCCN2C(=O)[C@H]([C@@H](C)CC)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O

Basic Information

ChEMBL ID CHEMBL4162176
Phase Preclinical
Structure Type MOL
InChI Key PPBMKOPYMFQWPM-UZPVMMMDSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
18
Publications
0
Known Names

Molecular Properties

828.0
MW (Da)
2.20
ALogP
8
HBA
5
HBD
197.6
PSA (Ų)
0.27
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C45H61N7O8
MW 828.02
Aromatic Rings 2
Heavy Atoms 60
NP-Likeness 0.67

Activity Summary

IC50 6 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.41 5.41 3900.0 1
A549
CHEMBL392
IC50 5.17 5.17 6700.0 1
SK-HEP1
CHEMBL614912
IC50 5.11 5.11 7700.0 1
MDA-MB-231
CHEMBL400
IC50 5.04 5.04 9100.0 1
K562
CHEMBL385
IC50 4.48 4.48 33000.0 1
SNU-638
CHEMBL614935
IC50 4.43 4.43 37000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine