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Compound Detail

CHEMBL5403848

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Cc1sc2c(c1C)C(c1ccc(Cl)cc1)=N[C@@H](CC(=O)NCc1cn(C)cn1)c1nnc(C)n1-2

Basic Information

ChEMBL ID CHEMBL5403848
Phase Preclinical
Structure Type MOL
InChI Key WQOHYQKCKHFIMI-IBGZPJMESA-N
7
Targets
9
Activities
1
Assay Types
2
PK Parameters
9
Publications
0
Known Names

Molecular Properties

494.0
MW (Da)
4.24
ALogP
8
HBA
1
HBD
90.0
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 C24H24ClN7OS
MW 494.02
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.27

Activity Summary

IC50 9 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 9.22 8.155 0.6 2
Bromodomain-containing protein 2
CHEMBL1293289
IC50 8.52 8.145 3.0 2
MOLM-13
CHEMBL3706572
IC50 7.28 7.28 52.0 1
Unchecked
CHEMBL612545
IC50 7.03 7.03 93.0 1
MV4-11
CHEMBL613835
IC50 6.84 6.84 143.0 1
HD-MB03
CHEMBL5441366
IC50 6.45 6.45 358.0 1
D283 Med
CHEMBL614476
IC50 6.1 6.1 789.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 100.0 hr Homo sapiens
T1/2 0.1 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine