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Compound Detail

CHEMBL4521249

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O=c1c(-c2ccc3ncccc3c2)c(Nc2cc[nH]n2)[nH]c2c(C3=CCCCC3)c(-c3ccccc3)nn12

Basic Information

ChEMBL ID CHEMBL4521249
Phase Preclinical
Structure Type MOL
InChI Key DIDPHUOMGWKLIJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
6.33
ALogP
6
HBA
3
HBD
103.8
PSA (Ų)
0.26
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H25N7O
MW 499.58
Aromatic Rings 6
Heavy Atoms 38
NP-Likeness -0.99

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
S-adenosylmethionine synthase isoform type-2
CHEMBL3313835
IC50 8.4 8.4 4.0 1
Unchecked
CHEMBL612545
IC50 7.75 7.75 18.0 1
HCT-116
CHEMBL394
IC50 7.14 7.14 73.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33829783 10.1021/acs.jmedchem.0c01895 S-adenosylmethionine synthase isoform type-2 2
33829783 10.1021/acs.jmedchem.0c01895 HCT-116 1
33829783 10.1021/acs.jmedchem.0c01895 Unchecked 1
33829783 10.1021/acs.jmedchem.0c01895 ADMET 1

Data from ChEMBL 36 via Core Engine