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Compound Detail

CHEMBL270363

POLYHEMATOPORPHYRIN
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CCc1c(C)c2cc3nc(cc4[nH]c(cc5nc(cc1[nH]2)C(C)=C5C(C)O)c(C)c4CCC(=O)O)C(CCC(=O)O)=C3C

Basic Information

ChEMBL ID CHEMBL270363
Name POLYHEMATOPORPHYRIN
Phase Preclinical
Structure Type MOL
InChI Key NLIWCEMITITMOJ-FWAXMLJDSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

582.7
MW (Da)
6.62
ALogP
5
HBA
5
HBD
152.2
PSA (Ų)
0.20
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H38N4O5
MW 582.70
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 0.36

Activity Summary

IC50 8 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Daudi
CHEMBL614281
IC50 4.55 4.55 28000.0 1
Raji
CHEMBL614628
IC50 4.22 4.22 60000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.19 4.13 65000.0 2
HeLa
CHEMBL399
IC50 4.14 4.14 73000.0 1
K562
CHEMBL385
IC50 4.12 4.12 75000.0 1
NCI-H69
CHEMBL614805
IC50 4.12 4.12 75000.0 1
SiHa
CHEMBL612542
IC50 4.02 4.02 95000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine