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Compound Detail

CHEMBL5407627

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Cn1ncc2cc(-c3ncc4c(ccn4CC4CCNCC4)c3-c3ccc(C#N)cc3)ccc21

Basic Information

ChEMBL ID CHEMBL5407627
Phase Preclinical
Structure Type MOL
InChI Key ZDBWTTGMXYFEDV-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
5.13
ALogP
6
HBA
1
HBD
71.5
PSA (Ų)
0.42
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26N6
MW 446.56
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.99

Activity Summary

IC50 5 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 8.39 8.39 4.1 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 8.12 8.005 7.6 2
NCI-H1417
CHEMBL2366149
IC50 7.96 7.96 11.0 1
MOLM-13
CHEMBL3706572
IC50 7.21 7.21 62.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37849536 10.1021/acsmedchemlett.3c00292 Lysine-specific histone demethylase 1A 1
37849536 10.1021/acsmedchemlett.3c00292 MOLM-13 1
37849536 10.1021/acsmedchemlett.3c00292 MV4-11 1
37849536 10.1021/acsmedchemlett.3c00292 NCI-H1417 1

Data from ChEMBL 36 via Core Engine