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Compound Detail

CHEMBL5422163

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Cc1sc2c(c1C)C(c1ccc(Cl)cc1)=N[C@@H](CC(=O)NCc1c[nH]nn1)c1nnc(C)n1-2

Basic Information

ChEMBL ID CHEMBL5422163
Phase Preclinical
Structure Type MOL
InChI Key CAFIQDSDKILBAO-KRWDZBQOSA-N
7
Targets
9
Activities
1
Assay Types
2
PK Parameters
9
Publications
0
Known Names

Molecular Properties

481.0
MW (Da)
3.62
ALogP
8
HBA
2
HBD
113.7
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 C22H21ClN8OS
MW 480.99
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.36

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 8.05 1.0 2
Bromodomain-containing protein 2
CHEMBL1293289
IC50 9.0 8.55 1.0 2
MOLM-13
CHEMBL3706572
IC50 8.52 8.52 3.0 1
HD-MB03
CHEMBL5441366
IC50 8.52 8.52 3.0 1
Unchecked
CHEMBL612545
IC50 8.15 8.15 7.0 1
MV4-11
CHEMBL613835
IC50 6.6 6.6 253.0 1
D283 Med
CHEMBL614476
IC50 6.02 6.02 964.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 100.0 hr Homo sapiens
T1/2 0.5 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine