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Compound Detail

CHEMBL5439607

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Cc1sc2c(c1C)C(c1ccc(Cl)cc1)=N[C@@H](CC(=O)Nc1nccs1)c1nnc(C)n1-2

Basic Information

ChEMBL ID CHEMBL5439607
Phase Preclinical
Structure Type MOL
InChI Key KJELUAWXBXCFLU-INIZCTEOSA-N
7
Targets
9
Activities
1
Assay Types
2
PK Parameters
9
Publications
0
Known Names

Molecular Properties

483.0
MW (Da)
5.28
ALogP
8
HBA
1
HBD
85.1
PSA (Ų)
0.43
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19ClN6OS2
MW 483.02
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.75

Activity Summary

IC50 9 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 9.0 7.645 1.0 2
Bromodomain-containing protein 2
CHEMBL1293289
IC50 8.7 8.35 2.0 2
HD-MB03
CHEMBL5441366
IC50 8.4 8.4 4.0 1
Unchecked
CHEMBL612545
IC50 8.22 8.22 6.0 1
MOLM-13
CHEMBL3706572
IC50 7.66 7.66 22.0 1
MV4-11
CHEMBL613835
IC50 7.4 7.4 40.0 1
D283 Med
CHEMBL614476
IC50 6.83 6.83 149.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 100.0 hr Homo sapiens
T1/2 11.3 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine