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Compound Detail

CHEMBL25899

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COc1cccc2nc3cccc(C(=O)NCCCN(C)CCCNC(=O)c4cccc5nc6cccc(OC)c6nc45)c3nc12

Basic Information

ChEMBL ID CHEMBL25899
Phase Preclinical
Structure Type MOL
InChI Key BXFDABQLUWDAFX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

617.7
MW (Da)
4.77
ALogP
9
HBA
2
HBD
131.5
PSA (Ų)
0.15
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H35N7O4
MW 617.71
Aromatic Rings 6
Heavy Atoms 46
NP-Likeness -0.44

Activity Summary

IC50 3 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 6.91 6.91 124.0 1
Lewis lung carcinoma cell line
CHEMBL614088
IC50 6.8 6.8 160.0 1
P388
CHEMBL389
IC50 6.09 6.09 815.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10753472 10.1021/jm990423f P388 1
10753472 10.1021/jm990423f Lewis lung carcinoma cell line 1
10753472 10.1021/jm990423f Jurkat 1
10753472 10.1021/jm990423f MCF7 1
10753472 10.1021/jm990423f NCI/ADR-RES 1
10753472 10.1021/jm990423f CAKI-1 1
10753472 10.1021/jm990423f SK-OV-3 1
10753472 10.1021/jm990423f HT-29 1
10753472 10.1021/jm990423f HCT-116 1
10753472 10.1021/jm990423f Unchecked 1

Data from ChEMBL 36 via Core Engine