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Compound Detail

CHEMBL5436979

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

Basic Information

ChEMBL ID CHEMBL5436979
Phase Preclinical
Structure Type MOL
InChI Key VHEQDWAPASOEAO-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
5.27
ALogP
6
HBA
1
HBD
71.5
PSA (Ų)
0.39
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25FN6
MW 464.55
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.22

Activity Summary

IC50 5 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 8.57 8.57 2.7 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 8.41 8.185 3.9 2
NCI-H1417
CHEMBL2366149
IC50 8.14 8.14 7.3 1
MOLM-13
CHEMBL3706572
IC50 6.5 6.5 316.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.0 hr Mus musculus
T1/2 1.0 hr Rattus norvegicus
T1/2 1.0 hr Canis lupus familiaris
T1/2 1.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37849536 10.1021/acsmedchemlett.3c00292 ADMET 4
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