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Compound Detail

CHEMBL5219627

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Cc1cc(Br)cc(N/C(=N\O)c2nonc2NCCn2cc(CNC(=O)c3ccccn3)nn2)c1

Basic Information

ChEMBL ID CHEMBL5219627
Phase Preclinical
Structure Type MOL
InChI Key KKAAXHOBEJKVSB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

541.4
MW (Da)
2.42
ALogP
11
HBA
4
HBD
168.3
PSA (Ų)
0.11
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21BrN10O3
MW 541.37
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -2.14

Activity Summary

EC50 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
EC50 6.21 6.21 611.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HeLa EC50 = 611.0 nM 6.21 Antiproliferative activity against human HeLa cells 35952367

Literature References

PubMed DOI Target Context # Activities
35952367 10.1021/acs.jmedchem.2c00263 Indoleamine 2,3-dioxygenase 2 3
35952367 10.1021/acs.jmedchem.2c00263 Indoleamine 2,3-dioxygenase 1 2
35952367 10.1021/acs.jmedchem.2c00263 HeLa 1

Data from ChEMBL 36 via Core Engine