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Compound Detail

CHEMBL78076

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CN(C)CCNC(=O)c1ccc(NCCCN(C)CCCNc2ccc(C(=O)NCCN(C)C)c3nc4ccc(O)cc4c(O)c23)c2c(O)c3cc(O)ccc3nc12

Basic Information

ChEMBL ID CHEMBL78076
Phase Preclinical
Structure Type MOL
InChI Key PTMRWOMXJIZEQQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

792.0
MW (Da)
4.73
ALogP
13
HBA
8
HBD
198.7
PSA (Ų)
0.04
QED
3
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H53N9O6
MW 791.95
Aromatic Rings 6
Heavy Atoms 58
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 5.16 5.16 6900.0 1
HT-29
CHEMBL384
IC50 5.16 5.16 6900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12825949 10.1021/jm030820x ADMET 3
15456268 10.1021/jm049706k Nucleic Acid 3
12825949 10.1021/jm030820x Homo sapiens 1
15456268 10.1021/jm049706k Calf thymus DNA 1
15456268 10.1021/jm049706k HT-29 1

Data from ChEMBL 36 via Core Engine