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Compound Detail

CHEMBL5537107

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N#Cc1ncc(Nc2ncc3[nH]c(=O)ccc3n2)cc1N[C@H]1CC[C@H](N)CC1

Basic Information

ChEMBL ID CHEMBL5537107
Phase Preclinical
Structure Type MOL
InChI Key JVKCCPVTAPIPMF-HAQNSBGRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
2.01
ALogP
8
HBA
4
HBD
145.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N8O
MW 376.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.41

Activity Summary

IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 7.4 7.4 39.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MV4-11 IC50 = 39.41 nM 7.4 Antiproliferative activity against human MV4-11 cells assessed as inhibition of ... 38547734

Literature References

PubMed DOI Target Context # Activities
38547734 10.1016/j.ejmech.2024.116351 MV4-11 1
38547734 10.1016/j.ejmech.2024.116351 HT-29 1
38547734 10.1016/j.ejmech.2024.116351 Serine/threonine-protein kinase Chk1 1

Data from ChEMBL 36 via Core Engine