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Compound Detail

CHEMBL4746177

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CCOc1nc2cccc(C(=O)NCCc3cc(Cl)ccc3Cl)c2n1Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL4746177
Phase Preclinical
Structure Type MOL
InChI Key SCCDEFIPAPKIQP-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

612.5
MW (Da)
6.61
ALogP
7
HBA
2
HBD
110.6
PSA (Ų)
0.18
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H27Cl2N7O2
MW 612.52
Aromatic Rings 6
Heavy Atoms 43
NP-Likeness -1.46

Activity Summary

IC50 5 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NEDD8-activating enzyme E1 regulatory subunit
CHEMBL2016431
IC50 5.18 5.18 6670.0 1
NCI-H1299
CHEMBL612255
IC50 4.43 4.43 36740.0 1
A549
CHEMBL392
IC50 4.41 4.41 39290.0 1
Unchecked
CHEMBL612545
IC50 4.19 4.19 64910.0 1
BEAS-2B
CHEMBL4296403
IC50 4.09 4.09 80840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33129593 10.1016/j.ejmech.2020.112964 NEDD8-activating enzyme E1 regulatory subunit 2
33129593 10.1016/j.ejmech.2020.112964 A549 2
33129593 10.1016/j.ejmech.2020.112964 NCI-H1299 1
33129593 10.1016/j.ejmech.2020.112964 Unchecked 1
33129593 10.1016/j.ejmech.2020.112964 BEAS-2B 1

Data from ChEMBL 36 via Core Engine