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Compound Detail

CHEMBL89779

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NCCCNCCCCNCCCNCCCCN=c1c2ccccc2[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL89779
Phase Preclinical
Structure Type MOL
InChI Key KNCKONHUCOKITH-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

450.7
MW (Da)
3.29
ALogP
5
HBA
5
HBD
90.3
PSA (Ų)
0.16
QED
0
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H42N6
MW 450.68
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.06

Activity Summary

IC50 4 meas. best 6.22
Ki 1 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.08 7.08 83.0 1
L1210
CHEMBL386
IC50 6.22 5.93 600.0 2
CHO
CHEMBL613853
IC50 5.64 5.64 2300.0 1
CHO-MG
CHEMBL614558
IC50 5.14 5.14 7200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12801231 10.1021/jm020598g L1210 3
12801231 10.1021/jm020598g Unchecked 1
12801231 10.1021/jm020598g CHO-MG 1
12801231 10.1021/jm020598g CHO 1
12801231 10.1021/jm020598g NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine