Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5440537

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1sc2c(c1C)C(c1ccc(Cl)cc1)=N[C@@H](CC(=O)NCc1ccon1)c1nnc(C)n1-2

Basic Information

ChEMBL ID CHEMBL5440537
Phase Preclinical
Structure Type MOL
InChI Key DBKJPAGKXDFFCG-SFHVURJKSA-N
7
Targets
9
Activities
1
Assay Types
2
PK Parameters
9
Publications
0
Known Names

Molecular Properties

481.0
MW (Da)
4.49
ALogP
8
HBA
1
HBD
98.2
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21ClN6O2S
MW 480.98
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.56

Activity Summary

IC50 9 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 2
CHEMBL1293289
IC50 10.0 9.26 0.1 2
Bromodomain-containing protein 4
CHEMBL1163125
IC50 9.7 9.0 0.2 2
Unchecked
CHEMBL612545
IC50 7.92 7.92 12.0 1
MOLM-13
CHEMBL3706572
IC50 7.85 7.85 14.0 1
HD-MB03
CHEMBL5441366
IC50 7.77 7.77 17.0 1
D283 Med
CHEMBL614476
IC50 7.6 7.6 25.0 1
MV4-11
CHEMBL613835
IC50 7.5 7.5 32.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 100.0 hr Homo sapiens
T1/2 0.4 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine