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Compound Detail

CHEMBL77069

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CN(CCCNC(=O)c1cccc2cc3cccc(C(F)(F)F)c3nc12)CCCNC(=O)c1cccc2cc3cccc(C(F)(F)F)c3nc12

Basic Information

ChEMBL ID CHEMBL77069
Phase Preclinical
Structure Type MOL
InChI Key JIOXOEJPBJUABQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

691.7
MW (Da)
8.00
ALogP
5
HBA
2
HBD
87.2
PSA (Ų)
0.09
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 C37H31F6N5O2
MW 691.68
Aromatic Rings 6
Heavy Atoms 50
NP-Likeness -0.64

Activity Summary

IC50 3 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lewis lung carcinoma cell line
CHEMBL614088
IC50 7.41 7.41 39.0 1
Jurkat
CHEMBL397
IC50 6.94 6.94 115.0 1
P388
CHEMBL389
IC50 6.62 6.62 240.0 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