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Compound Detail

CHEMBL312465

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Cc1ccc2cc3cccc(C(=O)NCCCN(C)CCCNC(=O)c4cccc5cc6ccc(C)cc6nc45)c3nc2c1

Basic Information

ChEMBL ID CHEMBL312465
Phase Preclinical
Structure Type MOL
InChI Key FHXBKFIKLQSWGE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

583.7
MW (Da)
6.58
ALogP
5
HBA
2
HBD
87.2
PSA (Ų)
0.14
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H37N5O2
MW 583.74
Aromatic Rings 6
Heavy Atoms 44
NP-Likeness -0.77

Activity Summary

IC50 3 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lewis lung carcinoma cell line
CHEMBL614088
IC50 7.25 7.25 56.0 1
Jurkat
CHEMBL397
IC50 6.75 6.75 177.0 1
P388
CHEMBL389
IC50 6.46 6.46 345.0 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
10395479 10.1021/jm980687m MCF7 1
10395479 10.1021/jm980687m NCI/ADR-RES 1
10395479 10.1021/jm980687m CAKI-1 1
10395479 10.1021/jm980687m SK-OV-3 1
10395479 10.1021/jm980687m HT-29 1
10395479 10.1021/jm980687m HCT-116 1

Data from ChEMBL 36 via Core Engine