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Compound Detail

CHEMBL125371

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O=C(NCCN1CCCCC1)c1ccc(NCCN2CCCCC2)c2c(O)c3ccccc3nc12

Basic Information

ChEMBL ID CHEMBL125371
Phase Preclinical
Structure Type MOL
InChI Key JNXPQYIFYWIQRK-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
4.21
ALogP
6
HBA
3
HBD
80.7
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37N5O2
MW 475.64
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.97

Activity Summary

IC50 6 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 7.62 7.62 24.0 1
HT-29
CHEMBL384
IC50 6.35 6.35 450.0 1
SK-OV-3
CHEMBL614925
IC50 6.21 6.21 620.0 1
G-361
CHEMBL614036
IC50 6.17 6.17 670.0 1
L1210
CHEMBL386
IC50 5.92 5.92 1200.0 1
CH1
CHEMBL614455
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9371240 10.1021/jm970114u Calf thymus DNA 3
9371240 10.1021/jm970114u Nucleic Acid 2
9371240 10.1021/jm970114u No relevant target 1
9371240 10.1021/jm970114u L1210 1
9371240 10.1021/jm970114u A2780 1
9371240 10.1021/jm970114u CH1 1
9371240 10.1021/jm970114u G-361 1
9371240 10.1021/jm970114u SK-OV-3 1
9371240 10.1021/jm970114u HT-29 1

Data from ChEMBL 36 via Core Engine