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Compound Detail

CHEMBL144975

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O=C(NCCN1CCOCC1)c1ccc(NCCN2CCOCC2)c2cc3ccccc3nc12

Basic Information

ChEMBL ID CHEMBL144975
Phase Preclinical
Structure Type MOL
InChI Key RFVCYRSCDCNJFM-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
2.19
ALogP
7
HBA
2
HBD
79.0
PSA (Ų)
0.50
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 C26H33N5O3
MW 463.58
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.35

Activity Summary

IC50 6 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CH1
CHEMBL614455
IC50 5.73 5.7 1850.0 2
A2780
CHEMBL614004
IC50 5.64 5.64 2300.0 1
A2780cisR
CHEMBL614023
IC50 5.6 5.6 2500.0 1
HT-29
CHEMBL384
IC50 5.57 5.57 2700.0 1
SK-OV-3
CHEMBL614925
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11123989 10.1021/jm000131a Nucleic Acid 3
11123989 10.1021/jm000131a CH1 2
11123989 10.1021/jm000131a HT-29 1
11123989 10.1021/jm000131a A2780 1
11123989 10.1021/jm000131a A2780cisR 1
11123989 10.1021/jm000131a SK-OV-3 1

Data from ChEMBL 36 via Core Engine