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Compound Detail

CHEMBL76810

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CC(C)c1cccc2cc3cccc(C(=O)NCCCN(C)CCCNC(=O)c4cccc5cc6cccc(C(C)C)c6nc45)c3nc12

Basic Information

ChEMBL ID CHEMBL76810
Phase Preclinical
Structure Type MOL
InChI Key ARPKACLIKZOVQT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

639.8
MW (Da)
8.21
ALogP
5
HBA
2
HBD
87.2
PSA (Ų)
0.10
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H45N5O2
MW 639.84
Aromatic Rings 6
Heavy Atoms 48
NP-Likeness -0.52

Activity Summary

IC50 3 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lewis lung carcinoma cell line
CHEMBL614088
IC50 5.98 5.98 1050.0 1
Jurkat
CHEMBL397
IC50 5.68 5.68 2080.0 1
P388
CHEMBL389
IC50 5.56 5.56 2760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10395479 10.1021/jm980687m Jurkat 3
10395479 10.1021/jm980687m P388 1
10395479 10.1021/jm980687m Lewis lung carcinoma cell line 1

Data from ChEMBL 36 via Core Engine